Compounds similar to this structure
C(=C(c1ccccc1)c1ccccc1)c1ccccc1Edit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylethylene58-72-0100 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-577 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-368 % similar
Tetraphenyl butadiene1450-63-157 % similar
4-(2,2-Diphenylvinyl)-N,N-di-p-tolylaniline89114-91-055 % similar
α-Cyanostilbene2510-95-452 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-050 % similar
Alpha-phenylcinnamic acid91-48-547 % similar
Benzylidenemalononitrile2700-22-346 % similar
(E)-Stilbene103-30-043 % similar
trans-Chalcone614-47-143 % similar
Tetraphenylethylene632-51-943 % similar
(Z)-Stilbene645-49-843 % similar
Chalcone94-41-743 % similar
α-Methylcinnamaldehyde101-39-341 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-441 % similar
α-Bromocinnamaldehyde5443-49-241 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-440 % similar
Atropaldehyde4432-63-739 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-739 % similar
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