Compounds similar to this structure
CC(O)=N[C@@H](CSSC[C@H](N=C(C)O)C(=O)O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S-[(Acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine86060-81-339 % similar
N-Acetylcysteine amide38520-57-938 % similar
Cystine dihydrochloride30925-07-638 % similar
L-Cystine, hydrochloride (1:?)34760-60-638 % similar
(2S)-2-[[(1,1-Dimethylethoxy)carbonyl]amino]butanoic acid34306-42-837 % similar
N-Acetyl-L-glutamine35305-74-937 % similar
Acetyllysine692-04-637 % similar
6-Oxopiperidine-2-carboxylic acid3770-22-737 % similar
Ethylmalonic acid601-75-236 % similar
2-Ethylbutanoic acid88-09-536 % similar
N-Acetyl-L-tyrosine ethyl ester840-97-136 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-536 % similar
L-Dihydroorotic acid5988-19-236 % similar
D-Beta-acetylthioisobutyric acid76497-39-736 % similar
N-Acetylmuramic acid10597-89-436 % similar
(S)-1-METHYL-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIc acid103365-69-136 % similar
N-Acetylgalactosamine1811-31-036 % similar
N-Acetylglucosamine7512-17-636 % similar
Acetylglucosamine98632-70-336 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-435 % similar
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