Compounds similar to this structure
COc1cc(O)c2c(=O)c3c(O)c(OC)ccc3oc2c1Edit in Covalent
162 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Gamma-mangostin31271-07-536 % similar
Glycitein40957-83-336 % similar
Oroxylin A480-11-536 % similar
Nepetin520-11-636 % similar
Mosloflavone740-33-036 % similar
Brevifolin90-24-436 % similar
Fraxinol486-28-236 % similar
Myricetin529-44-236 % similar
Quercetagetin90-18-636 % similar
Morin hydrate6472-38-436 % similar
Diosmetin 7-O-β-D-glucoside20126-59-436 % similar
Hispidulin1447-88-735 % similar
Fraxetin574-84-535 % similar
Quercetin dihydrate6151-25-334 % similar
Daphnoretin2034-69-734 % similar
Kaempferol 7-O-glucoside16290-07-634 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-234 % similar
Skullcapflavone II55084-08-734 % similar
Quercetin 7-O-glucoside491-50-934 % similar
7-O-Beta-D-glucopyranoside19993-32-934 % similar
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