Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)c(O)c(O)c12Edit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoquercitrin21637-25-238 % similar
Luteolin 7-methyl ether20243-59-838 % similar
6,7,4′-Trihydroxyisoflavone17817-31-138 % similar
3',4'-Dihydroxyflavone4143-64-038 % similar
Retusin (flavonol)1245-15-438 % similar
2′′-O-Galloylhyperin53209-27-138 % similar
Gamma-mangostin31271-07-538 % similar
Demethylbellidifolin2980-32-737 % similar
Quercetin 3-O-sophoroside18609-17-137 % similar
Tectorigenin548-77-636 % similar
Quercetin 3-O-gentiobioside7431-83-636 % similar
1,8-Dihydroxy-3,7-dimethoxyxanthone22172-17-436 % similar
Quercetin-3-O-B-D-glucose-7-O-B-D-gentiobiosiden60778-02-136 % similar
Icaritin118525-40-935 % similar
Rutin153-18-435 % similar
Galangin 3-methyl ether6665-74-335 % similar
Myricitrin17912-87-735 % similar
Beta-anhydroicaritin38226-86-735 % similar
Isoorientin4261-42-135 % similar
Hispidulin1447-88-734 % similar
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