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.
Plantamajoside104777-68-642 % similar
Forsythoside A79916-77-142 % similar
Salvianolic acid96574-01-542 % similar
Isoforsythiaside1177581-50-841 % similar
Forsythoside H1178974-85-041 % similar
Quinic acid77-95-240 % similar
Poliumoside94079-81-940 % similar
Verbascoside61276-17-340 % similar
Calceolarioside B105471-98-540 % similar
Phenylethyl 3-methylcaffeate71835-85-339 % similar
Butein487-52-538 % similar
Methyl ferulate2309-07-138 % similar
Ethyl ferulate4046-02-038 % similar
Echinacoside82854-37-338 % similar
Coniferyl ferulate63644-62-237 % similar
Forsythoside B81525-13-537 % similar
Isoacteoside61303-13-736 % similar
Tubuloside A112516-05-935 % similar
Cistanoside A93236-42-135 % similar
Salvianolic acid D142998-47-834 % similar
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