Compounds similar to this structure
CC(O)=Nc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Methylphenyl)acetamide120-66-138 % similar
N-2-Thienylacetamide13053-81-138 % similar
4-((4-Aminophenyl)azo)-N,N-dimethylaniline539-17-338 % similar
N-(2-Bromophenyl)acetamide614-76-638 % similar
2-Acetamidophenol614-80-238 % similar
4-Aminobenzoic acid150-13-038 % similar
4-Isothiocyanatobenzenamine15191-25-038 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-838 % similar
P-Aminoacetophenone99-92-338 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-137 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-337 % similar
2′-Fluoroacetanilide399-31-537 % similar
N-2-Pyridinylacetamide5231-96-937 % similar
N-(2-Chlorophenyl)acetamide533-17-537 % similar
4-(Methylthio)aniline104-96-137 % similar
3-Nitroacetanilide122-28-137 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-336 % similar
4-Phenylazobenzamine monohydrochloride3457-98-536 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-236 % similar
Benorylate5003-48-536 % similar
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