Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2cc(O)c(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 7-O-glucoside16290-07-664 % similar
Herbacetin 3,8-O-diglucoside99224-12-163 % similar
Quercetin 7-O-glucoside491-50-963 % similar
Rutin153-18-461 % similar
Quercitrin522-12-361 % similar
Kaempferol-3-O-rutinoside17650-84-961 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-460 % similar
Afzelin482-39-360 % similar
Grosvenorine156980-60-859 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-459 % similar
Rutin trihydrate250249-75-359 % similar
Miquelianin22688-79-558 % similar
Quercetagitrin548-75-458 % similar
Sophoricoside152-95-458 % similar
Kaempferol 3-O-glucuronide22688-78-458 % similar
Tiliroside20316-62-558 % similar
Tribuloside22153-44-258 % similar
Luteolin 4′-O-glucoside6920-38-357 % similar
Guaijaverin22255-13-656 % similar
Reynoutrin549-32-656 % similar
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