Compounds similar to this structure
C[C@@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O)c(-c4ccc(O)cc4)oc3c2O)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vitexin 2''-O-rhamnoside64820-99-142 % similar
Alcesefoliside124151-38-842 % similar
Kaempferide491-54-342 % similar
Rhoifolin17306-46-642 % similar
Typhaneoside104472-68-642 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-442 % similar
Sagittatoside A118525-35-242 % similar
Beta-anhydroicaritin38226-86-742 % similar
Kaempferol 3-O-gentiobioside22149-35-541 % similar
Ligustroflavone260413-62-541 % similar
Troxerutin7085-55-441 % similar
Isorhamnetin480-19-341 % similar
Tamarixetin603-61-241 % similar
Epimedin A110623-72-841 % similar
Sagittatoside B118525-36-341 % similar
Scutellarin27740-01-841 % similar
Icaritin118525-40-940 % similar
Scutellarin methylester119262-68-940 % similar
Kaempferol 3-O-sophoroside19895-95-540 % similar
Tiliroside20316-62-540 % similar
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