Compounds similar to this structure
C(=Nc1ccccc1)c1ccccc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylidenemalononitrile2700-22-331 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-731 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-931 % similar
Dibenzylideneacetone538-58-931 % similar
Styrylboronic acid6783-05-731 % similar
Benzanilide93-98-131 % similar
4,4′-Diphenylstilbene2039-68-131 % similar
Benzaldehyde 4-nitrophenylhydrazone3078-09-931 % similar
N,N′,N′′-Triphenylguanidine101-01-930 % similar
N-Phenylbenzamidine1527-91-930 % similar
Pinosylvin22139-77-130 % similar
Azoxybenzene495-48-730 % similar
N-Phenylethanethioamide637-53-630 % similar
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