Compounds similar to this structure
CC(O)=N[C@@H](CS)C(=O)OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-cysteine616-91-1100 % similar
2-(Acetylamino)butanoic acid7211-57-668 % similar
N-Acetyl-dl-serine97-14-366 % similar
N,N′-Diacetyl-L-cystine5545-17-564 % similar
N-Acetyl-L-leucine1188-21-262 % similar
N-Acetylaspartic acid2545-40-662 % similar
Acetylleucine99-15-062 % similar
N-Acetyl-L-aspartic acid997-55-762 % similar
N-Acetylcysteine amide38520-57-959 % similar
N-Acetyl-L-glutamic acid1188-37-058 % similar
N2-Acetyl-D-asparagine26117-27-158 % similar
N-Acetylasparagine4033-40-358 % similar
N-Acetylglutamic acid5817-08-358 % similar
N-Acetylmethionine1115-47-557 % similar
N-Acetyl-D-methionine1509-92-857 % similar
N,S-Diacetylcysteine18725-37-657 % similar
N-Acetyl-L-methionine65-82-757 % similar
N-Acetyl-L-lysine1946-82-355 % similar
Aceglutamide2490-97-355 % similar
Bucillamine65002-17-755 % similar
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