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]1OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ferulic acid1135-24-634 % similar
Isoferulic acid537-73-534 % similar
(E)-Ferulic acid537-98-434 % 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
Salvianolicacid C115841-09-333 % similar
Marein535-96-633 % similar
Desmethoxycurcumin22608-11-333 % similar
Methyl 4-hydroxycinnamate19367-38-533 % similar
Methyl p-coumarate3943-97-333 % similar
Isopropyl cinnamate7780-06-533 % similar
(+)-Lithospermic acid28831-65-433 % similar
Methyl 2,5-dihydroxycinnamate63177-57-132 % similar
Dehydrozingerone1080-12-232 % similar
(±)-Methyldopa55-40-332 % similar
(±)-Methyldopa555-29-332 % similar
Methyldopa555-30-632 % similar
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