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.

Datiscetin480-15-939 % similar 2-Amino-3-formylchromone61424-76-839 % similar Galangin 3-methyl ether6665-74-338 % similar Myricetin529-44-238 % similar Phenprocoumon435-97-238 % similar Kaempferide491-54-338 % similar Rhamnocitrin569-92-638 % similar Dibenzofuran132-64-938 % similar Herbacetin527-95-738 % similar 6-Hydroxyflavone6665-83-437 % similar 3-Bromochromone49619-82-137 % similar 3-Methylflavone-8-carboxylic acid3468-01-737 % similar Quercetin dihydrate6151-25-337 % similar 3',4'-Dihydroxyflavone4143-64-036 % similar Difenacoum56073-07-536 % similar Chromone-3-carboxylic acid39079-62-436 % similar 7,8-Dihydroxyflavone38183-03-835 % similar Baicalein491-67-835 % similar Diphenylcyclopropenone886-38-435 % similar Rhamnetin90-19-735 % similar