Compounds similar to this structure
CC(O)=NC1CCSC1=OEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Citiolone1195-16-0100 % similar
Citiolone17896-21-8100 % similar
N-Acetylmethionine1115-47-555 % similar
N-Acetyl-D-methionine1509-92-855 % similar
N-Acetyl-L-methionine65-82-755 % similar
Erdosteine84611-23-453 % similar
N,N′-Diacetyl-L-cystine5545-17-549 % similar
N,S-Diacetylcysteine18725-37-648 % similar
2-(Acetylamino)butanoic acid7211-57-647 % similar
N-Acetyl-L-lysine1946-82-346 % similar
N-Acetyl-DL-serine97-14-346 % similar
N-Acetyl-L-glutamic acid1188-37-045 % similar
N-Acetylglutamic acid5817-08-345 % similar
N-Acetyl-L-cysteine616-91-145 % similar
N-Acetyl-L-leucine1188-21-244 % similar
N-Acetylaspartic acid2545-40-644 % similar
Acetylleucine99-15-044 % similar
N-Acetyl-L-aspartic acid997-55-744 % similar
4-Acetamidocyclohexanone27514-08-543 % similar
Aceglutamide2490-97-343 % similar
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