Compounds similar to this structure
CC(O)=N[C@@H](CS)C(=N)OEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetylcysteine amide38520-57-9100 % similar
N-Acetyl-L-cysteine616-91-159 % similar
(2S)-2-(Acetylamino)propanamide15962-47-752 % similar
N-Acetyl-L-tyrosinamide1948-71-651 % similar
N-Acetyl-L-tryptophanamide2382-79-844 % similar
N2-Acetyl-D-asparagine26117-27-143 % similar
N-Acetylasparagine4033-40-343 % similar
N-Acetyl-L-leucine1188-21-241 % similar
Acetylleucine99-15-041 % similar
2-(Acetylamino)butanoic acid7211-57-641 % similar
Aceglutamide2490-97-340 % similar
N-Acetyl-dl-serine97-14-339 % similar
N,N′-Diacetyl-L-cystine5545-17-538 % similar
Citiolone1195-16-038 % similar
Citiolone17896-21-838 % similar
N-Acetylaspartic acid2545-40-638 % similar
N-Acetyl-L-aspartic acid997-55-738 % similar
N-Acetyl-L-glutamic acid1188-37-036 % similar
N-Acetylglutamic acid5817-08-336 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-435 % similar
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