Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12Edit in Covalent
120 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhamnocitrin569-92-647 % similar
Daidzein486-66-846 % similar
Quercetin 7-O-rhamnoside22007-72-345 % similar
6,7,4′-Trihydroxyisoflavone17817-31-144 % similar
Calycosin20575-57-944 % similar
4′,7-Dihydroxyflavone2196-14-744 % similar
Datiscetin480-15-943 % similar
Quercetin 7-O-glucoside491-50-943 % similar
Quercetagitrin548-75-443 % similar
Luteolin491-70-342 % similar
Urolithin A1143-70-041 % similar
7-Hydroxyisoflavone13057-72-241 % similar
Guaijaverin22255-13-641 % similar
Quercitrin522-12-341 % similar
Reynoutrin549-32-641 % similar
Quercetin 3,4′-dimethyl ether33429-83-341 % similar
5,7-Dihydroxycoumarin2732-18-540 % similar
Avicularin572-30-540 % similar
Isoquercetin482-35-940 % similar
Hyperoside482-36-040 % similar
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