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
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-Diacetyl-L-cystine5545-17-5100 % similar
N,S-Diacetylcysteine18725-37-671 % similar
2-(Acetylamino)butanoic acid7211-57-668 % similar
N-Acetyl-dl-serine97-14-366 % similar
N-Acetyl-L-cysteine616-91-164 % 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-Acetyl-D-methionine1509-92-861 % similar
N-Acetyl-L-methionine65-82-761 % similar
Benzylmercapturic acid19542-77-959 % 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-Acetyl-L-lysine1946-82-355 % similar
Aceglutamide2490-97-355 % similar
(-)-N-Acetylphenylalanine10172-89-154 % similar
N-Acetyl-L-phenylalanine2018-61-354 % similar
Page 1 of 10