Compounds similar to this structure
O=C(O)[C@@H]1CSC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycylserine687-38-737 % similar
Acetylleucine99-15-037 % similar
N-Acetyl-L-aspartic acid997-55-737 % similar
DL-Lanthionine3183-08-236 % similar
D-Cystine349-46-236 % similar
Cystine56-89-336 % similar
2-Azaniumyl-3-((2-azaniumyl-2-carboxylatoethyl)disulfanyl)propanoate923-32-036 % similar
Alpha-guanidinoglutaric acid73477-53-936 % similar
(R)-2-(((Benzyloxy)carbonyl)amino)-3-(phenylthio)propanoic acid159453-24-435 % similar
N-[(Phenylmethoxy)carbonyl]-S-(phenylmethyl)-L-cysteine3257-18-935 % similar
2-Aminothiazoline-4-carboxylic acid2150-55-235 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-535 % similar
D-Beta-acetylthioisobutyric acid76497-39-735 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-135 % similar
N-Acetyl-L-glutamic acid1188-37-035 % similar
N2-Acetyl-D-asparagine26117-27-135 % similar
N-Acetylasparagine4033-40-335 % similar
Glycyl-L-aspartic acid4685-12-535 % similar
N-Acetylglutamic acid5817-08-335 % similar
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine19746-37-335 % similar
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