Compounds similar to this structure
O=C(/C=C/c1ccccc1)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-7100 % similar
Dibenzylideneacetone538-58-9100 % similar
Bis(dibenzylideneacetone)palladium32005-36-087 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-387 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-087 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-287 % similar
1,9-Diphenylnona-1,3,6,8-tetraen-5-one622-21-972 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-469 % similar
trans-Chalcone614-47-162 % similar
Chalcone94-41-762 % similar
Cinnamoyl chloride102-92-159 % similar
4-Phenyl-3-buten-2-one122-57-659 % similar
Cinnamic acid140-10-359 % similar
trans-4-Phenyl-3-buten-2-one1896-62-459 % similar
1,5-Bis(4-hydroxyphenyl)-1,4-pentadien-3-one3654-49-759 % similar
Cinnamic acid621-82-959 % similar
Methyl cinnamate103-26-453 % similar
Potassium cinnamate16089-48-853 % similar
Phenyl cinnamate2757-04-253 % similar
Sodium cinnamate538-42-153 % similar
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