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.
Isoforsythiaside1177581-50-842 % similar
Forsythoside H1178974-85-042 % similar
Plantamajoside104777-68-641 % similar
Poliumoside94079-81-941 % similar
Salvianolic acid96574-01-541 % similar
Verbascoside61276-17-341 % similar
Caffeic acid331-39-540 % similar
Caffeic acid501-16-640 % similar
Echinacoside82854-37-338 % similar
Isoacteoside61303-13-738 % similar
Phenylethyl 3-methylcaffeate71835-85-338 % similar
Butein487-52-538 % similar
Methyl ferulate2309-07-137 % similar
Ethyl ferulate4046-02-037 % similar
Forsythoside B81525-13-536 % similar
Coniferyl ferulate63644-62-236 % similar
Tubuloside A112516-05-936 % similar
Marein535-96-636 % similar
Cistanoside A93236-42-136 % similar
Angoroside C115909-22-335 % similar
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