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.
5-Acetamidoanthranilic acid50670-83-233 % similar
N-2-Pyridinylacetamide5231-96-933 % similar
N-(2-Chlorophenyl)acetamide533-17-533 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-433 % similar
Propacetamol66532-85-233 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-033 % similar
3-Acetamidobenzoic acid587-48-433 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-233 % similar
N-(3-Acetylphenyl)acetamide7463-31-233 % similar
N-1-Naphthylacetamide575-36-033 % similar
4-Acetamido-2-aminobenzenesulfonic acid88-64-232 % similar
5-Acetamido-2-aminobenzenesulfonic acid96-78-632 % similar
N-(2-Methoxyphenyl)acetamide93-26-532 % similar
N-(2,6-Dimethylphenyl)acetamide2198-53-032 % similar
α-Cyanostilbene2510-95-432 % similar
N-[4-[(9,10-Dihydro-4-hydroxy-9,10-dioxo-1-anthracenyl)amino]phenyl]acetamide67905-17-332 % similar
4-Methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide125971-57-531 % similar
Methyl 4-acetamido-2-hydroxybenzoate4093-28-131 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-331 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-831 % similar
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