Compounds similar to this structure
COc1cc(OC)c2c(=O)cc(-c3ccc(OC)c(OC)c3)oc2c1Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ginkgetin481-46-952 % similar
Acacetin480-44-451 % similar
Retusin (flavonol)1245-15-450 % similar
Pectolinarigenin520-12-749 % similar
Isoginkgetin548-19-648 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-247 % similar
Nepetin520-11-647 % similar
Tricin520-32-147 % similar
Mosloflavone740-33-047 % similar
7-Methoxyflavone22395-22-847 % similar
Tangeretin481-53-847 % similar
Bilobetin521-32-445 % similar
7-O-Beta-D-glucopyranoside19993-32-944 % similar
Diosmetin 7-O-β-D-glucoside20126-59-444 % similar
6-Methoxyflavone26964-24-944 % similar
Hispidulin1447-88-744 % similar
Nevadensin152743-19-643 % similar
Citropten487-06-943 % similar
Pachypodol33708-72-442 % similar
Oroxylin A480-11-542 % similar
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