Compounds similar to this structure
O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O)ccc12Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fisetin528-48-3100 % similar
Geraldol21511-25-173 % similar
3,7-Dihydroxyflavone492-00-270 % similar
Quercetin117-39-569 % similar
Quercetin dihydrate6151-25-365 % similar
Quercetagetin90-18-662 % similar
3′,4′,7-Trihydroxyisoflavone485-63-260 % similar
Kaempferol520-18-357 % similar
Gossypetin489-35-054 % similar
Rhamnetin90-19-753 % similar
Myricetin529-44-252 % similar
Morin480-16-051 % similar
Isorhamnetin480-19-351 % similar
Tamarixetin603-61-251 % similar
Galangin548-83-450 % similar
Herbacetin527-95-748 % similar
3-Hydroxyflavone577-85-548 % similar
Kaempferide491-54-347 % similar
Rhamnocitrin569-92-647 % similar
Daidzein486-66-846 % similar
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