Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Kaempferol520-18-3100 % similar
Galangin548-83-483 % similar
Quercetin117-39-580 % similar
Myricetin529-44-278 % similar
Morin480-16-076 % similar
Kaempferide491-54-376 % similar
Quercetin dihydrate6151-25-375 % similar
Rhamnocitrin569-92-672 % similar
Isorhamnetin480-19-369 % similar
Tamarixetin603-61-269 % similar
Datiscetin480-15-968 % similar
Herbacetin527-95-767 % similar
Genistein446-72-058 % similar
Quercetagetin90-18-658 % similar
Fisetin528-48-357 % similar
Galangin 3-methyl ether6665-74-356 % similar
Apigenin520-36-556 % similar
Kaempferol 7-O-glucoside16290-07-655 % similar
Rhamnetin90-19-755 % similar
Demethylbellidifolin2980-32-755 % similar
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