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]1OC(=O)C=Cc1ccc(O)c(O)c1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Forsythoside A79916-77-144 % similar
Verbascoside61276-17-343 % similar
Isoforsythiaside1177581-50-843 % similar
Forsythoside H1178974-85-043 % similar
Calceolarioside B105471-98-542 % similar
Caffeic acid331-39-541 % similar
Caffeic acid501-16-641 % similar
Echinacoside82854-37-341 % similar
Forsythoside B81525-13-540 % similar
Salvianolic acid96574-01-540 % similar
Isoacteoside61303-13-739 % similar
Tubuloside A112516-05-938 % similar
Quinic acid77-95-238 % similar
Cistanoside A93236-42-138 % similar
Phenylethyl 3-methylcaffeate71835-85-337 % similar
Butein487-52-537 % similar
Angoroside C115909-22-336 % similar
Methyl ferulate2309-07-136 % similar
Ethyl ferulate4046-02-036 % similar
Coniferyl ferulate63644-62-235 % similar
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