Compounds similar to this structure
CC(O)=N[C@@H](CSCc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-DL-serine97-14-349 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-S-[(4-methoxyphenyl)methyl]-L-cysteine18942-46-648 % similar
Acetyl-L-tryptophan1218-34-448 % similar
N-Acetyl-D-tryptophan2280-01-548 % similar
N-Acetyl-DL-tryptophan87-32-148 % similar
N-Acetyl-L-cysteine616-91-148 % similar
S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine86060-81-348 % similar
N-Acetylmethionine1115-47-547 % similar
N-Acetyl-D-methionine1509-92-847 % similar
Benzoyl-L-phenylalanine2566-22-547 % similar
N-Benzoyl-DL-phenylalanine2901-76-047 % similar
N-Acetyl-L-methionine65-82-747 % similar
N-Acetyl-L-leucine1188-21-247 % similar
N-Acetylaspartic acid2545-40-647 % similar
Acetylleucine99-15-047 % similar
N-Acetyl-L-aspartic acid997-55-747 % similar
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-446 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-546 % similar
N-Acetyl-3,5-diiodo-L-tyrosine1027-28-745 % similar
N-Acetyl-L-glutamic acid1188-37-045 % similar
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