Compounds similar to this structure
OC1=NCc2ccccc21Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Chloroethyl)benzamide26385-07-936 % similar
Dibenzo[b,f][1,4]thiazepin-11(10H)-one3159-07-736 % similar
2-Amino-N-phenylbenzamide4424-17-336 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-736 % similar
2-Chlorobenzoic acid hydrazide5814-05-136 % similar
2-Ethylbenzoic acid612-19-136 % similar
2-(Bromomethyl)benzoic acid7115-89-136 % similar
o-Toluohydrazide7658-80-236 % similar
2-(Bromomethyl)benzoic acid786593-22-436 % similar
Saccharin81-07-236 % similar
2-(Chloromethyl)benzoic acid85888-81-936 % similar
1-Naphthohydrazide43038-45-535 % similar
Phthalanilic acid4727-29-135 % similar
2-(2-Phenylethyl)benzoic acid4890-85-135 % similar
Hippuric acid495-69-235 % similar
Homophthalic acid89-51-035 % similar
Dibenzosuberone1210-35-134 % similar
2-Indanone oxime3349-63-134 % similar
Benzohydroxamic acid495-18-134 % similar
1,2-Benzenediacetic acid7500-53-034 % similar
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