Compounds similar to this structure
O=c1c(-c2ccc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)cc2)coc2cc(O)cc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Grosvenorine156980-60-850 % similar
Leucoside27661-51-450 % similar
Puerarin3681-99-050 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-450 % similar
Swertianolin23445-00-349 % similar
4'-Methoxypuerarin92117-94-749 % similar
Mulberroside A102841-42-949 % similar
Prunetin552-59-048 % similar
Tectorigenin 7-O-xylosylglucoside231288-19-048 % similar
Quercetagitrin548-75-448 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-448 % similar
Homoarbutin25712-94-148 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-648 % similar
7-O-Beta-D-glucopyranoside19993-32-948 % similar
Diosmetin 7-O-β-D-glucoside20126-59-448 % similar
Isoquercitrin21637-25-247 % similar
3′-Hydroxypuerarin117060-54-547 % similar
Isoliquiritin5041-81-647 % similar
Skimmin93-39-047 % similar
Kaempferol-3-O-rutinoside17650-84-947 % similar
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