Compounds similar to this structure
CC(O)=Nc1ccc(C=C(C#N)C#N)cc1Edit in Covalent
94 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[2-(Trifluoromethyl)phenyl]acetamide344-62-731 % similar
N-Acetylanthranilic acid89-52-131 % similar
Acetylphenylhydrazine114-83-031 % similar
N-2-Thienylacetamide13053-81-131 % similar
N-Benzylacetamide588-46-531 % similar
N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-231 % similar
4-(Acetylamino)benzoic acid-1-(dimethylamino)-2-propanol61990-51-031 % similar
Propacetamol hydrochloride66532-86-331 % similar
N-[3-(Diethylamino)-4-methoxyphenyl]acetamide19433-93-331 % similar
Methyl 4-acetamido-2-methoxybenzoate4093-29-231 % similar
3-Nitroacetanilide122-28-131 % similar
N-(2-Phenylethyl)acetamide877-95-230 % similar
5-Acetamido-2-nitrobenzoic acid4368-83-630 % similar
N-[3-[Bis(2-hydroxyethyl)amino]phenyl]acetamide92-02-430 % similar
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