Compounds similar to this structure
O.O.O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quercitrin522-12-352 % similar
Reynoutrin549-32-652 % similar
Quercetin 7-O-glucoside491-50-952 % similar
Demethylbellidifolin2980-32-752 % similar
Avicularin572-30-552 % similar
Herbacetin527-95-751 % similar
Isoquercetin482-35-951 % similar
Hyperoside482-36-051 % similar
Miquelianin22688-79-550 % similar
Rutin trihydrate250249-75-349 % similar
Isoquercitrin21637-25-249 % similar
Geraldol21511-25-148 % similar
Galangin 3-methyl ether6665-74-348 % similar
Quercetagitrin548-75-448 % similar
Quercetin 3-O-sophoroside18609-17-147 % similar
Quercetin 3-O-gentiobioside7431-83-646 % similar
Genistein446-72-046 % similar
2′′-O-Galloylhyperin53209-27-145 % similar
Rutin153-18-445 % similar
3′,4′,7-Trihydroxyisoflavone485-63-244 % similar
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