Compounds similar to this structure
NN=C(c1ccccc1)c1ccccc1Edit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoacetophenone hydrochloride5468-37-132 % similar
N-(Hydroxymethyl)benzamide6282-02-632 % similar
2-Phenylimidazoline936-49-232 % similar
Benzyl phenyl ketoxime952-06-732 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-832 % similar
6,6'-Diphenylfulvene2175-90-832 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-032 % similar
1,3-Dibenzoylbenzene3770-82-932 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-032 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-532 % similar
Benzaldehyde azine28867-76-732 % similar
Benzalazine588-68-132 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-332 % similar
α-(Trimethylsiloxy)styrene13735-81-431 % similar
N-Benzylbenzamide1485-70-731 % similar
Benzenecarboximidamide, hydrochloride, hydrate (1:1:?)206752-36-531 % similar
N,N'-Diphenylbenzamidine2556-46-931 % similar
2-Aminobenzophenone2835-77-031 % similar
3-Phenyl-2H-azirene-2-carbaldehyde42970-55-831 % similar
Isonitrosoacetophenone532-54-731 % similar
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