Compounds similar to this structure
C(=NN=Cc1ccccc1)c1ccccc1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzonitrile100-47-032 % similar
Diphenylbutadiyne886-66-832 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
4-(Diethylamino)benzaldehyde 2,2-diphenylhydrazone68189-23-131 % similar
4-Bis(4-methylphenyl)aminobenzaldehyde-1,1-diphenyl-hydrazone83992-95-431 % similar
α-Methylcinnamaldehyde101-39-331 % similar
Cinnamoyl chloride102-92-131 % similar
β-Nitrostyrene102-96-531 % similar
4-Phenyl-3-buten-2-one122-57-631 % similar
Cinnamic acid140-10-331 % similar
trans-4-Phenyl-3-buten-2-one1896-62-431 % similar
trans-Cinnamamide22031-64-731 % similar
Bis(dibenzylideneacetone)palladium32005-36-031 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-431 % similar
Styrylphosphonic dichloride4708-07-031 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-331 % similar
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