Compounds similar to this structure
O=C(O)[C@H]1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)[C@H](O)[C@@H](O)[C@@H]1OEdit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol520-18-351 % similar
Kaempferol 7-O-glucoside16290-07-651 % similar
Alcesefoliside124151-38-850 % similar
Baohuoside ii55395-07-850 % similar
2′′-O-Galloylhyperin53209-27-149 % similar
Galangin 3-methyl ether6665-74-348 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-148 % similar
Typhaneoside104472-68-648 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-448 % similar
Quercetin 3,4′-dimethyl ether33429-83-346 % similar
Oroxindin51059-44-046 % similar
Baicalin21967-41-945 % similar
Rhodionin85571-15-944 % similar
Oroxylin A 7-O-glucuronide36948-76-244 % similar
Sophoricoside152-95-444 % similar
Quercetin 7-O-rhamnoside22007-72-344 % similar
Kaempferide491-54-343 % similar
Galangin548-83-443 % similar
Icariside II113558-15-943 % similar
Quercetin 7-O-glucoside491-50-943 % similar
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