Compounds similar to this structure
O=C(C=Cc1ccc(O)cc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzylideneacetone538-58-945 % similar
Paprazine36417-86-445 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-845 % similar
p-Hydroxyphenyl benzoate2444-19-145 % similar
Cardamomin19309-14-945 % similar
Licochalcone B58749-23-845 % similar
Isonitrosoacetophenone532-54-744 % similar
2-Nitrochalcone7473-93-044 % similar
Quinhydrone106-34-344 % similar
Cinnamoyl chloride102-92-142 % similar
4-Phenyl-3-buten-2-one122-57-642 % similar
trans-4-Phenyl-3-buten-2-one1896-62-442 % similar
trans-Cinnamamide22031-64-742 % similar
Bis(dibenzylideneacetone)palladium32005-36-042 % similar
Tris(dibenzylideneacetone)dipalladium(0)51364-51-342 % similar
Tris(dibenzylideneacetone)dipalladium52409-22-042 % similar
Tris(dibenzylideneacetone)dipalladium60748-47-242 % similar
Cinnamamide621-79-442 % similar
p-Phenylenediacrylic acid16323-43-641 % similar
Isobavachalcone20784-50-341 % similar
Page 3 of 10