Compounds similar to this structure
CC(C)=Cc1ccccc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Methyl-1-propen-1-yl)benzene768-49-0100 % similar
α-Methylcinnamaldehyde101-39-352 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-452 % similar
3-Methyl-4-phenyl-3-buten-2-one1901-26-450 % similar
Triphenylethylene58-72-050 % similar
α-Methylcinnamic acid1199-77-547 % similar
Phenyl-2-nitropropene705-60-247 % similar
Benzylidenemalononitrile2700-22-346 % similar
(E)-Stilbene103-30-043 % similar
(Z)-Stilbene645-49-843 % similar
β-Methylstyrene637-50-342 % similar
cis-Beta-methylstyrene766-90-542 % similar
trans-Propenylbenzene873-66-542 % similar
4-Phenyl-3-buten-2-one122-57-641 % similar
trans-4-Phenyl-3-buten-2-one1896-62-441 % similar
α-Cyanostilbene2510-95-441 % similar
α-Bromocinnamaldehyde5443-49-241 % similar
4,4'-Bis(2,2-diphenylvinyl)-1,1'-biphenyl142289-08-539 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-739 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-839 % similar
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