Compounds similar to this structure
O=C(Cl)C=Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cinnamoyl chloride102-92-1100 % similar
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one35225-79-759 % similar
Dibenzylideneacetone538-58-959 % similar
2-Chlorocinnamoyl chloride35086-82-956 % similar
trans-Chalcone614-47-155 % similar
Chalcone94-41-755 % similar
4-Phenyl-3-buten-2-one122-57-653 % similar
Cinnamic acid140-10-353 % 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
Cinnamic acid621-82-953 % similar
4'-Chlorochalcone956-02-550 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-449 % similar
Methyl cinnamate103-26-448 % similar
Potassium cinnamate16089-48-848 % similar
Phenyl cinnamate2757-04-248 % similar
Sodium cinnamate538-42-148 % similar
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