Compounds similar to this structure
CN=C(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Diphenylbuta-1,3-diene2548-47-238 % similar
1-Phenyl-3,4-dihydroisoquinoline52250-50-738 % similar
1,1-Diphenylethylene530-48-338 % similar
N′-Methylnicotinamide114-33-036 % similar
Phenyl 2-pyridyl ketoxime1826-28-436 % similar
1-Benzyl-3-methyl-2-thiourea2740-94-536 % similar
(2-Aminophenyl)(phenyl)methanone oxime51674-05-636 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-236 % similar
1,4-Dibenzoylbenzene3016-97-536 % similar
1,4-Bis(phenylglyoxaloyl)benzene3363-97-136 % similar
Benzohydroxamic acid495-18-136 % similar
Benzanilide93-98-136 % similar
Ethyl benzoate93-89-035 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-335 % similar
Benzoyl bromide618-32-635 % similar
N-Phenylbenzamidine1527-91-934 % similar
1-Phenyl-1,2-propanedione579-07-734 % similar
Isobutyrophenone611-70-134 % similar
N,N-Dimethylbenzamide611-74-534 % similar
Benzoylhydrazine613-94-534 % similar
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