Compounds similar to this structure
CC(C)(C)C(=O)C=Cc1ccccc1Edit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-3100 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-753 % similar
Dibenzylideneacetone538-58-953 % similar
4-Phenyl-3-buten-2-one122-57-653 % similar
trans-4-Phenyl-3-buten-2-one1896-62-453 % similar
trans-Chalcone614-47-150 % similar
Chalcone94-41-750 % similar
Methyl cinnamate103-26-449 % similar
Cinnamoyl chloride102-92-148 % similar
Cinnamic acid140-10-348 % similar
Bis(dibenzylideneacetone)palladium32005-36-048 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-348 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-048 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-248 % similar
Cinnamic acid621-82-948 % similar
2′-Hydroxychalcone1214-47-746 % similar
Ethyl cinnamate103-36-645 % similar
Isopropyl cinnamate7780-06-545 % similar
Potassium cinnamate16089-48-844 % similar
Sodium cinnamate538-42-144 % similar
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