Compounds similar to this structure
N=C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Aminonicotinamide329-89-543 % similar
3,4,5-Trihydroxybenzamide618-73-543 % similar
Tetraphenylethylene632-51-943 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-042 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-542 % similar
2-Methoxybenzamide2439-77-242 % similar
2-(Trifluoromethyl)benzamide360-64-542 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-842 % similar
2,3-Dimethylbenzamide5580-34-742 % similar
Benzoylthiourea614-23-342 % similar
6-Chloronicotinamide6271-78-942 % similar
6-Methylnicotinamide6960-22-142 % similar
2-(Methylamino)benzamide7505-81-942 % similar
α-Phenylacrylic acid492-38-641 % similar
Benzohydroxamic acid495-18-141 % similar
Benzanilide93-98-141 % similar
3,4-Dimethoxybenzamide1521-41-141 % similar
4-Bromo-3,5-dihydroxybenzamide13429-12-440 % similar
3,5-Dimethoxybenzamide17213-58-040 % similar
3,5-Bis(trifluoromethyl)benzamide22227-26-540 % similar
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