Compounds similar to this structure
COC(=O)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amyl cinnamate3487-99-854 % similar
Isoamyl cinnamate7779-65-954 % 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
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
Carbomethoxymethylenetriphenylphosphorane2605-67-653 % similar
Dimethyl maleate624-48-652 % similar
Dimethyl fumarate624-49-752 % similar
Methyl ferulate2309-07-151 % similar
trans-Chalcone614-47-150 % similar
Chalcone94-41-750 % similar
4′-Methoxychalcone959-23-950 % similar
5,6-Dihydro-4-methoxy-6-[(1E)-2-phenylethenyl]-2H-pyran-2-one3155-48-449 % similar
Kavain500-64-149 % similar
(3-Carbomethoxy-2-propenyl)triphenylphosphonium bromide2181-98-849 % similar
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