Compounds similar to this structure
O=c1c(O[C@@H]2O[C@@H](CO)[C@H](O)[C@H]2O)c(-c2ccc(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.
Miquelianin22688-79-570 % similar
Quercetin 7-O-glucoside491-50-970 % similar
Rutin trihydrate250249-75-370 % similar
Leucoside27661-51-468 % similar
Kaempferol-3-O-glucorhamnoside40437-72-768 % similar
Complanatuside116183-66-567 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-467 % similar
Alcesefoliside124151-38-866 % similar
Herbacetin 3,8-O-diglucoside99224-12-166 % similar
Quercetagitrin548-75-465 % similar
Kaempferol-3-O-rutinoside17650-84-963 % similar
Afzelin482-39-363 % similar
Narcissin604-80-862 % similar
Galuteolin20344-46-162 % similar
Grosvenorine156980-60-862 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-462 % similar
Kaempferol 7-O-glucoside16290-07-661 % similar
Sophoricoside152-95-460 % similar
Kaempferol 3-O-glucuronide22688-78-460 % similar
Tiliroside20316-62-560 % similar
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