Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(OC)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sciadopitysin521-34-6100 % similar
Ginkgetin481-46-990 % similar
Isoginkgetin548-19-687 % similar
Bilobetin521-32-477 % similar
Luteolin 7-methyl ether20243-59-863 % similar
Genkwanin437-64-963 % similar
Techtochrysin520-28-561 % similar
Acacetin480-44-460 % similar
5,7,4′-Trimethoxyflavone5631-70-959 % similar
Amentoflavone1617-53-458 % similar
Diosmetin520-34-356 % similar
5,7,3′,4′-Tetramethoxyflavone855-97-054 % similar
Chrysoeriol491-71-453 % similar
Pectolinarigenin520-12-753 % similar
5,7-Dimethoxyflavone21392-57-450 % similar
Tilianin4291-60-550 % similar
Eupatilin22368-21-449 % similar
Eupatorin855-96-949 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-249 % similar
Wogonin632-85-948 % similar
Page 1 of 6