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.
Ubenimex58970-76-638 % similar
Boc-D-cys(pMeBzl)-OH61925-78-838 % similar
N-tert-Butoxycarbonyl-L-aspartic acid β-benzyl ester7536-58-538 % similar
Dl-homophenylalanine1012-05-138 % similar
Citiolone1195-16-038 % similar
N-Acetyl-L-arginine155-84-038 % similar
Citiolone17896-21-838 % similar
D-Homophenylalanine82795-51-538 % similar
L-Homophenylalanine943-73-738 % similar
N-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine1170-76-937 % similar
N-α-Benzyloxycarbonyl-L-lysine2212-75-137 % similar
N2-[(Phenylmethoxy)carbonyl]-L-glutamine2650-64-837 % similar
Fmoc-L-phenylalanine35661-40-637 % similar
N2,N6-Bis[(phenylmethoxy)carbonyl]-L-lysine405-39-037 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-637 % similar
Alacepril74258-86-937 % similar
5-(Phenylmethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate13574-13-537 % similar
5-tert-Butyl N-((phenylmethoxy)carbonyl)-L-glutamate3886-08-637 % similar
(R)-(((Phenylmethoxy)carbonyl)amino)phenylacetic acid17609-52-837 % similar
N-Acetyl-D-valine17916-88-037 % similar
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