Compounds similar to this structure
O=C(C=CC=Cc1ccccc1)C=CC=Cc1ccccc1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dicinnamalacetone622-21-9100 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-772 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-366 % similar
Bis(dibenzylideneacetone)palladium32005-36-064 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-364 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-064 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-264 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-963 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-761 % similar
Alnustone33457-62-456 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-453 % similar
trans-Chalcone614-47-150 % similar
Chalcone94-41-750 % similar
Cinnamoyl chloride102-92-148 % similar
4-Phenyl-3-buten-2-one122-57-648 % similar
trans-4-Phenyl-3-buten-2-one1896-62-448 % similar
Cinnamic acid621-82-948 % similar
(E)-Stilbene103-30-046 % similar
Methyl cinnamate103-26-444 % similar
Potassium cinnamate16089-48-844 % similar
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