Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4'-Fluorochalcone399-10-047 % similar
4'-Chlorochalcone956-02-547 % similar
Salicylic acid69-72-747 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-346 % similar
Cinnamoyl chloride102-92-146 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
4-Phenyl-3-buten-2-one122-57-646 % similar
trans-4-Phenyl-3-buten-2-one1896-62-446 % similar
trans-Cinnamamide22031-64-746 % similar
Bis(dibenzylideneacetone)palladium32005-36-046 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-346 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-046 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-246 % similar
Cinnamamide621-79-446 % similar
2′,4,4′,6′-Tetrahydroxychalcone73692-50-945 % similar
Phenyl salicylate118-55-845 % similar
Salicylanilide87-17-245 % similar
4′-Methoxychalcone959-23-944 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-944 % similar
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