Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H]1C[C@](O)(C(=O)O)C[C@@H](OC(=O)C=Cc2ccc(O)c(O)c2)[C@H]1OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salvianolic acid D142998-47-836 % similar
Methyl 4-hydroxycinnamate19367-38-535 % similar
Methyl p-coumarate3943-97-335 % similar
Desmethoxycurcumin22608-11-335 % similar
Salvianolicacid C115841-09-335 % similar
Methyl 2,5-dihydroxycinnamate63177-57-134 % similar
(+)-Lithospermic acid28831-65-434 % similar
Ferulic acid1135-24-634 % similar
Isoferulic acid537-73-534 % similar
Ferulic acid537-98-434 % similar
Tiliroside20316-62-534 % similar
Tribuloside22153-44-234 % similar
Piceatannol10083-24-633 % similar
Curcumin458-37-733 % similar
Angoroside C115909-22-333 % similar
Salvianolic acid B115939-25-833 % similar
Salvianolic acid B121521-90-233 % similar
Salvianolic acid Y1638738-76-733 % similar
Isoliquiritin5041-81-633 % similar
Isopropyl cinnamate7780-06-533 % similar
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