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.
Benzylmercapturic acid19542-77-9100 % similar
(-)-N-Acetylphenylalanine10172-89-169 % similar
N-Acetyl-L-phenylalanine2018-61-369 % similar
N-Acetyl-dl-phenylalanine2901-75-969 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-965 % similar
N-tert-Butoxycarbonyl-S-benzyl-L-cysteine5068-28-064 % similar
N,N′-Diacetyl-L-cystine5545-17-559 % similar
S-Benzyl-L-cysteine3054-01-156 % similar
N-Acetyl-3-fluorophenylalanine17607-28-254 % similar
(αR)-α-(Acetylamino)-2-naphthalenepropanoic acid37440-01-054 % similar
N,S-Diacetylcysteine18725-37-653 % similar
N-Acetyl-dl-tyrosine2901-77-153 % similar
N-Acetyl-L-tyrosine537-55-353 % similar
N-Acetyl-2-fluorophenylalanine66574-84-352 % similar
N-Acetyl-dl-phenylglycine15962-46-651 % similar
N-Acetyl-4-fluorophenylalanine17481-06-051 % similar
2-(Acetylamino)butanoic acid7211-57-650 % similar
Boc-D-cys(bzl)-oh102830-49-949 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-249 % similar
N-Acetyl-dl-serine97-14-349 % similar
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