Compounds similar to this structure
O=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.
Caffeic acid501-16-643 % similar
Isoforsythiaside1177581-50-843 % similar
Forsythoside H1178974-85-042 % similar
Plantamajoside104777-68-642 % similar
Poliumoside94079-81-941 % similar
Salvianolic acid96574-01-541 % similar
Verbascoside61276-17-341 % similar
Phenylethyl 3-methylcaffeate71835-85-340 % similar
Methyl ferulate2309-07-139 % similar
Calceolarioside B105471-98-539 % similar
Ethyl ferulate4046-02-039 % similar
Echinacoside82854-37-339 % similar
Coniferyl ferulate63644-62-238 % similar
Butein487-52-538 % similar
Isoacteoside61303-13-737 % similar
Forsythoside B81525-13-536 % similar
Tubuloside A112516-05-936 % similar
Cistanoside A93236-42-136 % similar
Ferulic acid1135-24-635 % similar
Isoferulic acid537-73-535 % similar
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