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.
Methyl 4-hydroxycinnamate19367-38-534 % similar
Methyl p-coumarate3943-97-334 % similar
Desmethoxycurcumin22608-11-334 % similar
Methyl 2,5-dihydroxycinnamate63177-57-134 % similar
Salvianolic acid D142998-47-834 % similar
Ferulic acid1135-24-633 % similar
Isoferulic acid537-73-533 % similar
Ferulic acid537-98-433 % similar
Curcumin458-37-733 % similar
Salvianolicacid C115841-09-333 % similar
Isopropyl cinnamate7780-06-532 % similar
(+)-Lithospermic acid28831-65-432 % similar
Harpagoside19210-12-931 % similar
Jionoside B1120406-37-331 % similar
Dehydrozingerone1080-12-231 % similar
(±)-Methyldopa55-40-331 % similar
(±)-Methyldopa555-29-331 % similar
Methyldopa555-30-631 % similar
Salvianolic acid B115939-25-831 % similar
Salvianolic acid B121521-90-231 % similar
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