Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H]1C[C@@](OC(=O)C=Cc2ccc(O)c(O)c2)(C(=O)O)C[C@@H](O)[C@@H]1OEdit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salvianolic acid Y1638738-76-731 % similar
Isoliquiritin5041-81-631 % similar
Piceatannol10083-24-631 % similar
Tiliroside20316-62-530 % similar
Tribuloside22153-44-230 % similar
Feruloyltyramine66648-43-930 % similar
3′-Hydroxypterostilbene475231-21-130 % similar
Carbidopa28860-95-930 % similar
(-)-3-(3,4-Dihydroxyphenyl)-2-methyl-L-alanine sesquihydrate41372-08-130 % similar
Xanthohumol6754-58-130 % similar
Quinic acid77-95-230 % similar
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