Compounds similar to this structure
CC(C)(C)Oc1ccc(C[C@@H](CC(=O)O)N=C(O)OCC2c3ccccc3-c3ccccc32)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-(S)-3-amino-4-(4-fluoro-phenyl)-butyric acid270062-83-447 % similar
Fmoc-(S)-3-amino-4-(4-chloro-phenyl)-butyric acid270596-43-547 % similar
(βR)-β-[[(1,1-Dimethylethoxy)carbonyl]amino]-1-naphthalenebutanoic acid190190-49-947 % similar
(3R)-3-(((tert-Butoxy)carbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-98-147 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-4-(2-fluorophenyl)butanoic acid218608-99-247 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-alloisoleucine251316-98-047 % similar
N-Fmoc-L-isoleucine71989-23-647 % similar
Fmoc-beta-Hoglu(Otbu)-OH203854-49-347 % similar
Fmoc-3,4-dichloro-D-phenylalanine177966-58-446 % similar
Fmoc-3,4-dichloro-L-phenylalanine177966-59-546 % similar
3-((1,1-Dimethylethyl)dithio)-N-((9H-fluoren-9-ylmethoxy)carbonyl)-L-alanine73724-43-346 % similar
D-Fmoc-methionine112883-40-646 % similar
4-Methyl hydrogen N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-aspartate145038-53-546 % similar
(βR)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid269726-80-946 % similar
(βS)-2-Cyano-β-[[(1,1-dimethylethoxy)carbonyl]amino]benzenebutanoic acid270065-83-346 % similar
Fmoc-alpha-methyl-L-leucine312624-65-046 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-methionine71989-28-146 % similar
(αS)-α-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2,3-dihydro-1H-indene-2-acetic acid205526-39-246 % similar
Fmoc-leucine35661-60-046 % similar
Fmoc-L-beta-homoalanine193954-26-646 % similar
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