Compounds similar to this structure
O=C(O)[C@@H](Cc1ccc(F)cc1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-tyr-tyr-oh1269665-49-746 % similar
Fmoc-L-3,4,5-trifluorophenylalanine205526-30-346 % similar
(βS)-β-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-2-methylbenzenebutanoic acid270062-91-446 % similar
(3R,4S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-methylhexanoic acid193954-27-746 % similar
(3S)-3-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-5-hexenoic acid270263-04-246 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-(9H-fluoren-9-ylmethyl)-L-cysteine84888-35-746 % similar
2-[[[(9H-Fluoren-9-yl)methoxy]carbonyl]amino]-2-methylpropionic acid94744-50-046 % similar
N-((Phenylmethoxy)carbonyl)-O-(phenylmethyl)-L-serine20806-43-346 % similar
Fmoc-D-tyr(bzl)-oh138775-48-146 % similar
O-Benzyl-N-(((9H-fluoren-9-yl)methoxy)carbonyl)-L-tyrosine71989-40-746 % similar
Fmoc-2-nal-oh112883-43-945 % similar
Fmoc-3-(2-naphthyl)-D-alanine138774-94-445 % similar
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(tert-butoxy)butanoic acid203854-51-745 % similar
L-Cysteine, S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, pentafluorophenyl ester86060-96-045 % similar
5-(1,1-Dimethylethyl) 1-(2,3,4,5,6-pentafluorophenyl) N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-glutamate86061-04-345 % similar
8-(9-Fluorenylmethoxycarbonylamino)-3,6-dioxaoctanoic acid166108-71-045 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-3,5-difluoro-L-phenylalanine205445-52-945 % similar
(βS)-3-Cyano-β-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzenebutanoic acid270065-87-745 % similar
Fmoc-L-phenylglycine102410-65-145 % similar
Fmoc-D-phg-oh111524-95-945 % similar
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