Compounds similar to this structure
O=c1c(O[C@@H]2O[C@H]([C@H](O)CO)[C@H](O)[C@H]2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol 3-O-gentiobioside22149-35-562 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-162 % similar
Kaempferol-3-O-glucorhamnoside40437-72-762 % similar
Astragaloside17429-69-561 % similar
Rutin trihydrate250249-75-361 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-460 % similar
Afzelin482-39-360 % similar
Kaempferol 3-O-glucuronide22688-78-458 % similar
Myricitrin17912-87-757 % similar
Quercetin 7-O-glucoside491-50-956 % similar
Grosvenorine156980-60-855 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-455 % similar
Clitorin55804-74-555 % similar
Typhaneoside104472-68-655 % similar
Kaempferol-3-O-rutinoside17650-84-954 % similar
Narcissin604-80-854 % similar
Complanatuside116183-66-554 % similar
Kaempferitrin482-38-252 % similar
Herbacetin 3,8-O-diglucoside99224-12-152 % similar
Quercetagitrin548-75-452 % similar
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