Compounds similar to this structure
CC(O)=Nc1ccc(N=C(C)O)cc1Edit in Covalent
160 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[3-(Diethylamino)phenyl]acetamide6375-46-844 % similar
Tacedinaline112522-64-244 % similar
N-1-Naphthylacetamide575-36-043 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-143 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-343 % similar
3-Nitroacetanilide122-28-143 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-342 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-242 % similar
N-(2,4-Dichlorophenyl)acetamide6975-29-742 % similar
N-(2-Methoxyphenyl)acetamide93-26-542 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-442 % similar
Benorylate5003-48-541 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-041 % similar
Propacetamol hydrochloride66532-86-341 % similar
Acetylphenylhydrazine114-83-041 % similar
N-Benzylacetamide588-46-541 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-641 % similar
Acetohydroxamic acid546-88-341 % similar
N-Methylacetamide79-16-341 % similar
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-741 % similar
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