Compounds similar to this structure
CC(=O)SC[C@H](N=C(C)O)C(=O)OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,S-Diacetylcysteine18725-37-6100 % similar
N,N′-Diacetyl-L-cystine5545-17-571 % similar
2-(Acetylamino)butanoic acid7211-57-660 % similar
N-Acetyl-dl-serine97-14-358 % similar
N-Acetyl-L-cysteine616-91-157 % similar
N-Acetyl-L-leucine1188-21-255 % similar
N-Acetylaspartic acid2545-40-655 % similar
Acetylleucine99-15-055 % similar
N-Acetyl-L-aspartic acid997-55-755 % similar
N-Acetylmethionine1115-47-555 % similar
N-Acetyl-D-methionine1509-92-855 % similar
N-Acetyl-L-methionine65-82-755 % similar
3-(Acetylthio)-2-methylpropanoic acid33325-40-554 % similar
D-β-Acetylthioisobutyric acid76497-39-754 % similar
Benzylmercapturic acid19542-77-953 % similar
Procysteine19771-63-253 % similar
N-Acetyl-L-glutamic acid1188-37-053 % similar
N2-Acetyl-D-asparagine26117-27-153 % similar
N-Acetylasparagine4033-40-353 % similar
N-Acetylglutamic acid5817-08-353 % similar
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