Compounds similar to this structure
CC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-3-buten-2-one122-57-6100 % similar
trans-4-Phenyl-3-buten-2-one1896-62-4100 % similar
(4-Hydroxybenzylidene)acetone3160-35-863 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-563 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-759 % similar
Dibenzylideneacetone538-58-959 % similar
1-[3-(Trifluoromethyl)phenyl]but-1-en-3-one80992-92-356 % similar
trans-Chalcone614-47-155 % similar
Chalcone94-41-755 % similar
Cinnamoyl chloride102-92-153 % similar
Cinnamic acid140-10-353 % similar
Bis(dibenzylideneacetone)palladium32005-36-053 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-353 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-053 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-253 % similar
Cinnamic acid621-82-953 % similar
Methyl cinnamate103-26-453 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-353 % similar
Furfurylideneacetone623-15-452 % similar
4-(2-Thienyl)-3-buten-2-one874-83-952 % similar
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