Compound database

Compounds similar to this structure

OOHOO=c1c(O)c(-c2ccccc2)oc2ccccc12Edit in Covalent

86 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 Xanthone90-47-153 % similar Fisetin528-48-348 % similar Sieber linker3722-51-848 % similar Isoflavone574-12-946 % similar Dicoumarol66-76-244 % similar Kaempferol520-18-343 % similar Flavone525-82-643 % similar 1,3-Diphenylisobenzofuran5471-63-642 % similar Geraldol21511-25-142 % similar 5H-Chromeno(2,3-b)pyridin-5-one6537-46-841 % 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 4-Hydroxy-3-nitrocoumarin20261-31-839 % similar 2H-1,3-Benzoxazine-2,4(3H)-dione2037-95-839 % similar Quercetin117-39-539 % similar