Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O)c(O)cc12Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fisetin528-48-344 % similar
Kaempferol520-18-343 % similar
Genistin529-59-943 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-542 % similar
Quercetin117-39-541 % similar
3′-Hydroxypuerarin117060-54-540 % similar
Scutellarein529-53-340 % similar
Pueraria glycoside 2114240-18-540 % similar
Ipriflavone35212-22-740 % similar
Quercetin dihydrate6151-25-339 % similar
Apigenin520-36-539 % similar
Sophoricoside152-95-438 % similar
Quercetagetin90-18-638 % similar
Demethylbellidifolin2980-32-738 % similar
Rhamnocitrin569-92-638 % similar
Morin480-16-037 % similar
Luteolin491-70-337 % similar
Herbacetin527-95-737 % similar
Irigenin548-76-537 % similar
Calycosin 7-o-beta-D-glucoside20633-67-437 % similar
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