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.
Phenyl-2-nitropropene705-60-236 % similar
Alpha-phenylcinnamic acid91-48-536 % similar
Cinnamaldehyde104-55-235 % similar
Cinnamaldehyde14371-10-935 % similar
Cinnamoyl chloride102-92-135 % similar
4-Phenyl-3-buten-2-one122-57-635 % similar
Cinnamic acid140-10-335 % similar
trans-4-Phenyl-3-buten-2-one1896-62-435 % similar
α-Cyanostilbene2510-95-435 % similar
Bis(dibenzylideneacetone)palladium32005-36-035 % similar
2-Phenyl-2-butenal4411-89-635 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-335 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-035 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-235 % similar
Cinnamic acid621-82-935 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-935 % similar
Benzylidenephthalide575-61-135 % similar
(E)-Stilbene103-30-035 % similar
(Z)-Stilbene645-49-835 % similar
2-(4-Bromophenyl)-1,1-diphenylethylene18648-66-334 % similar
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