Compound database

Compounds similar to this structure

OOHOHOOHOOHOOHOHOOHO=C(C=Cc1ccc(O)c(O)c1)O[C@H]1[C@@H](O)C[C@](OC(=O)C=Cc2ccc(O)c(O)c2)(C(=O)O)C[C@@H]1OEdit in Covalent

70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Ferulic acid537-98-435 % similar Curcumin458-37-735 % similar Methyl 4-hydroxycinnamate19367-38-534 % similar Methyl p-coumarate3943-97-334 % similar Isopropyl cinnamate7780-06-534 % similar Desmethoxycurcumin22608-11-334 % similar Angoroside C115909-22-334 % similar Methyl 2,5-dihydroxycinnamate63177-57-134 % similar Salvianolic acid D142998-47-834 % similar Dehydrozingerone1080-12-233 % similar (±)-Methyldopa55-40-333 % similar (±)-Methyldopa555-29-333 % similar Methyldopa555-30-633 % 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 3′-Hydroxypterostilbene475231-21-132 % similar (+)-Lithospermic acid28831-65-432 % similar