Compounds similar to this structure
O=c1c(O)c(-c2ccccc2)oc2ccccc12Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxyflavone577-85-5100 % similar
3,7-Dihydroxyflavone492-00-271 % similar
Galangin548-83-456 % similar
Fisetin528-48-348 % similar
Isoflavone574-12-946 % similar
Dicoumarol66-76-244 % similar
Kaempferol520-18-343 % similar
1,3-Diphenylisobenzofuran5471-63-642 % similar
Geraldol21511-25-142 % similar
Quercetagetin90-18-641 % similar
4-Hydroxycoumarin1076-38-640 % similar
4,5-Diphenyl-1,3-dioxol-2-one21240-34-640 % similar
7-Hydroxyisoflavone13057-72-239 % similar
2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-839 % similar
Quercetin117-39-539 % similar
Datiscetin480-15-939 % similar
Galangin 3-methyl ether6665-74-338 % similar
Myricetin529-44-238 % similar
Phenprocoumon435-97-238 % similar
Kaempferide491-54-338 % similar
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