Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diosmetin520-34-3100 % similar
Chrysoeriol491-71-483 % similar
Acacetin480-44-475 % similar
Tricin520-32-173 % similar
Luteolin491-70-372 % similar
Eupatorin855-96-969 % similar
Bilobetin521-32-469 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-869 % similar
Apigenin520-36-567 % similar
Isoginkgetin548-19-667 % similar
Luteolin 7-methyl ether20243-59-865 % similar
Genkwanin437-64-965 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-263 % similar
Quercetin 3,4′-dimethyl ether33429-83-363 % similar
Tamarixetin603-61-263 % similar
Chrysin480-40-063 % similar
Eupatilin22368-21-460 % similar
Diosmetin 7-O-β-D-glucoside20126-59-459 % similar
Ginkgetin481-46-959 % similar
Luteolin 4′-O-glucoside6920-38-359 % similar
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