Compounds similar to this structure
O=C(O)C[C@@H](Cc1cccc(C(F)(F)F)c1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-940 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-98-140 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-99-240 % similar
(βR)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-86-540 % similar
(βS)-4-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-89-940 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine 2,3,4,5,6-pentafluorophenyl ester86060-85-740 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-D-alanine131570-56-439 % similar
(R)-N-Fmoc-3-bromophenylalanine220497-81-439 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(m-tolyl)propanoic acid352351-64-539 % similar
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid352523-15-039 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid352523-16-139 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-methylbenzenebutanoic acid270062-96-939 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O-[hydroxy(phenylmethoxy)phosphinyl]-L-tyrosine191348-16-039 % similar
(2S)-5-(((tert-Butoxy)carbonyl)amino)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid109425-55-039 % similar
Fmoc-(S)-3-amino-3-(4-bromo-phenyl)-propionic acid220497-68-739 % similar
Fmoc-alpha-methyl-L-leucine312624-65-039 % similar
(S)-Fmoc-2-amino-3-tert-butoxy-2-methyl-propionic acid914399-98-739 % similar
Fmoc-gamma-abu-oh116821-47-739 % similar
2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)acetic acid77128-70-239 % similar
(βS)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-iodobenzenebutanoic acid270065-71-939 % similar
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