Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Herbacetin 3,8-O-diglucoside99224-12-151 % similar
Homoplantaginin17680-84-151 % similar
Quercetin117-39-550 % similar
Rutin153-18-450 % similar
Quercitrin522-12-349 % similar
Apigetrin578-74-549 % similar
Rhodionin85571-15-949 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-448 % similar
Rutin trihydrate250249-75-348 % similar
7-O-Beta-D-glucopyranoside19993-32-948 % similar
Diosmetin 7-O-β-D-glucoside20126-59-448 % similar
Glycitin40246-10-448 % similar
Sophoricoside152-95-448 % similar
Genistin529-59-948 % similar
Quercetin dihydrate6151-25-348 % similar
Calycosin 7-o-beta-D-glucoside20633-67-448 % similar
Marein535-96-647 % similar
Grosvenorine156980-60-847 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-447 % similar
Kaempferol-3-O-glucorhamnoside40437-72-747 % similar
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