Compounds similar to this structure
O=c1c(O)c(-c2ccccc2O)oc2cc(O)cc(O)c12Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Datiscetin480-15-9100 % similar
Morin480-16-080 % similar
Galangin548-83-474 % similar
Kaempferol520-18-368 % similar
Myricetin529-44-266 % similar
Quercetin117-39-565 % similar
Quercetin dihydrate6151-25-361 % similar
Kaempferide491-54-359 % similar
Isorhamnetin480-19-357 % similar
Tamarixetin603-61-257 % similar
Galangin 3-methyl ether6665-74-354 % similar
Demethylbellidifolin2980-32-752 % similar
Rhamnocitrin569-92-650 % similar
Genistein446-72-046 % similar
Chrysin480-40-046 % similar
3,7-Dihydroxyflavone492-00-246 % similar
Quercetagetin90-18-646 % similar
Quercetin 3,4′-dimethyl ether33429-83-346 % similar
Herbacetin527-95-745 % similar
Rhamnetin90-19-745 % similar
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