Compounds similar to this structure
C(C=C(c1ccccc1)c1ccccc1)=C(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diazodiphenylmethane883-40-938 % similar
Benzoic anhydride93-97-038 % similar
Benzoyl peroxide94-36-038 % similar
Alpha-methylstyrene98-83-938 % similar
Acetophenone98-86-238 % similar
Benzoyl chloride98-88-438 % similar
Thiobenzoic acid98-91-938 % similar
1-Phenyl-2-buten-1-one495-41-037 % similar
trans-Chalcone614-47-137 % similar
Chalcone94-41-737 % similar
4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-036 % similar
Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-836 % similar
1,1',1''-[2-(4-Bromophenyl)ethene-1,1,2-triyl]tribenzene34699-28-036 % similar
1,3-Dibenzoylbenzene3770-82-936 % similar
4,4'-(1,2-Diphenylethene-1,2-diyl)diphenol68578-79-036 % similar
4-(1,2,2-Triphenylvinyl)phenol76115-06-536 % similar
4-(Triphenylethenyl)aniline919789-80-336 % similar
α-Cyanostilbene2510-95-436 % similar
1-Phenylcyclohexene31017-40-036 % similar
2-Phenyl-2-butenal4411-89-636 % similar
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