Compounds similar to this structure
C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O.OEdit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Morin hydrate6472-38-4100 % similar
Morin480-16-092 % similar
Datiscetin480-15-975 % similar
Kaempferol520-18-370 % similar
Quercetin dihydrate6151-25-370 % similar
Galangin548-83-465 % similar
Myricetin529-44-264 % similar
Quercetin117-39-564 % similar
Kaempferide491-54-358 % similar
Isorhamnetin480-19-356 % similar
Tamarixetin603-61-256 % similar
Rhamnocitrin569-92-652 % similar
Demethylbellidifolin2980-32-751 % similar
Fisetin528-48-348 % similar
Genistein446-72-048 % similar
Galangin 3-methyl ether6665-74-347 % similar
Herbacetin527-95-747 % similar
3,7-Dihydroxyflavone492-00-245 % similar
Quercetagetin90-18-645 % similar
Quercetin 3,4′-dimethyl ether33429-83-345 % similar
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