Compounds similar to this structure
COc1cc(O)c2c(=O)cc(-c3ccc(OC)c(-c4c(O)cc(O)c5c(=O)cc(-c6ccc(O)cc6)oc45)c3)oc2c1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ginkgetin481-46-9100 % similar
Sciadopitysin521-34-690 % similar
Bilobetin521-32-487 % similar
Isoginkgetin548-19-684 % similar
Genkwanin437-64-972 % similar
Amentoflavone1617-53-467 % similar
Luteolin 7-methyl ether20243-59-861 % similar
Techtochrysin520-28-559 % similar
Diosmetin520-34-359 % similar
Acacetin480-44-458 % similar
Chrysoeriol491-71-456 % similar
5,7,3′,4′-Tetramethoxyflavone855-97-052 % similar
Apigenin520-36-552 % similar
5,7,4′-Trimethoxyflavone5631-70-952 % similar
Hispidulin1447-88-752 % similar
Tricin520-32-150 % similar
Diosmetin 7-O-β-D-glucoside20126-59-449 % similar
5,7-Dimethoxyflavone21392-57-448 % similar
Eupatilin22368-21-448 % similar
Eupatorin855-96-948 % similar
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