Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccc(O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl p-coumarate3943-97-346 % similar
Cinnamoyl chloride102-92-146 % 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
4-Hydroxybenzamide619-57-845 % similar
Phenylparaben17696-62-745 % similar
Pinosylvin22139-77-144 % similar
Quinhydrone106-34-344 % similar
4,4′-Dihydroxybenzophenone611-99-444 % similar
Butein487-52-543 % similar
trans-3-Hydroxycinnamic acid14755-02-343 % similar
m-Coumaric acid588-30-743 % similar
Isopropyl cinnamate7780-06-543 % similar
Methyl cinnamate103-26-442 % similar
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