Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)cc2O)oc2cc(O)cc(O)c12Edit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Morin480-16-0100 % similar
Morin hydrate6472-38-492 % similar
Datiscetin480-15-980 % similar
Kaempferol520-18-376 % similar
Galangin548-83-470 % similar
Myricetin529-44-269 % similar
Quercetin117-39-568 % similar
Quercetin dihydrate6151-25-364 % similar
Kaempferide491-54-361 % similar
Isorhamnetin480-19-359 % similar
Tamarixetin603-61-259 % similar
Rhamnocitrin569-92-655 % similar
Demethylbellidifolin2980-32-755 % similar
Genistein446-72-051 % similar
Fisetin528-48-351 % similar
Herbacetin527-95-750 % similar
Galangin 3-methyl ether6665-74-350 % similar
3,7-Dihydroxyflavone492-00-248 % similar
Quercetagetin90-18-648 % similar
Quercetin 3,4′-dimethyl ether33429-83-347 % similar
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