Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1-c1c(O)cc(O)c2c(=O)cc(-c3ccc(O)cc3)oc12Edit in Covalent
140 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bilobetin521-32-4100 % similar
Isoginkgetin548-19-690 % similar
Ginkgetin481-46-987 % similar
Amentoflavone1617-53-478 % similar
Sciadopitysin521-34-677 % similar
Diosmetin520-34-369 % similar
Chrysoeriol491-71-466 % similar
Acacetin480-44-463 % similar
Apigenin520-36-562 % similar
Genkwanin437-64-960 % similar
Tricin520-32-159 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-856 % similar
Luteolin491-70-354 % similar
Hispidulin1447-88-753 % similar
Chrysin480-40-053 % similar
Hinokiflavone19202-36-951 % similar
Luteolin 7-methyl ether20243-59-850 % similar
Eupatilin22368-21-449 % similar
Eupatorin855-96-949 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-249 % similar
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