Compounds similar to this structure
O=C(C=Cc1ccc(O)c(O)c1)O[C@@H]1[C@H](O)C[C@@](O)(C(=O)O)C[C@H]1OC(=O)C=Cc1ccc(O)c(O)c1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Jionoside B1120406-37-333 % similar
Marein535-96-633 % similar
Salvianolic acid D142998-47-833 % similar
Ferulic acid1135-24-632 % similar
Isoferulic acid537-73-532 % similar
Ferulic acid537-98-432 % similar
Curcumin458-37-732 % similar
Salvianolicacid C115841-09-332 % similar
Desmethoxycurcumin22608-11-331 % similar
(+)-Lithospermic acid28831-65-431 % similar
Methyl 4-hydroxycinnamate19367-38-531 % similar
Methyl p-coumarate3943-97-331 % similar
Isopropyl cinnamate7780-06-531 % similar
Methyl 2,5-dihydroxycinnamate63177-57-131 % similar
Dehydrozingerone1080-12-230 % similar
(±)-Methyldopa55-40-330 % similar
(±)-Methyldopa555-29-330 % similar
Methyldopa555-30-630 % similar
Dihydrocurcumin76474-56-130 % similar
Salvianolic acid B115939-25-830 % similar
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