Compounds similar to this structure
O=CC(Br)=Cc1ccccc1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenyl-1,3-butadiene886-65-732 % similar
trans-Cinnamamide22031-64-731 % similar
Cinnamamide621-79-431 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
Styrene100-42-531 % similar
Benzaldehyde azine28867-76-731 % similar
Benzalazine588-68-131 % similar
Polystyrene9003-53-631 % similar
2-(Acetylamino)-3-phenyl-2-propenoic acid5469-45-431 % similar
2′-Hydroxychalcone1214-47-731 % similar
4′-Hydroxychalcone2657-25-231 % similar
Vinyl trans-cinnamate3098-92-831 % similar
4'-Fluorochalcone399-10-031 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-231 % similar
4'-Chlorochalcone956-02-531 % similar
(3-Bromo-1-propen-1-yl)benzene4392-24-930 % similar
Ethyl cinnamate103-36-630 % similar
Benzyl cinnamate103-41-330 % similar
Cinnamyl cinnamate122-69-030 % similar
5-Methyl-2-phenyl-2-hexenal21834-92-430 % similar
Page 4 of 5