Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2cc(O)cc(O)c12Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Galangin548-83-4100 % similar
Kaempferol520-18-383 % similar
Myricetin529-44-276 % similar
Quercetin117-39-574 % similar
Datiscetin480-15-974 % similar
Kaempferide491-54-370 % similar
Morin480-16-070 % similar
Quercetin dihydrate6151-25-370 % similar
Galangin 3-methyl ether6665-74-368 % similar
Isorhamnetin480-19-364 % similar
Tamarixetin603-61-264 % similar
3,7-Dihydroxyflavone492-00-264 % similar
Rhamnocitrin569-92-660 % similar
Chrysin480-40-057 % similar
3-Hydroxyflavone577-85-556 % similar
Herbacetin527-95-755 % similar
Demethylbellidifolin2980-32-753 % similar
Quercetagetin90-18-653 % similar
Rhamnetin90-19-751 % similar
Fisetin528-48-350 % similar
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