Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)c(-c4cc(-c5cc(=O)c6c(O)cc(O)cc6o5)ccc4OC)c3o2)cc1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isoginkgetin548-19-6100 % similar
Bilobetin521-32-490 % similar
Sciadopitysin521-34-687 % similar
Ginkgetin481-46-984 % similar
Acacetin480-44-472 % similar
Amentoflavone1617-53-469 % similar
Diosmetin520-34-367 % similar
Chrysoeriol491-71-464 % similar
Genkwanin437-64-958 % similar
Tricin520-32-157 % similar
Apigenin520-36-554 % similar
Luteolin 7-methyl ether20243-59-853 % similar
Luteolin491-70-352 % similar
5,7,4′-Trimethoxyflavone5631-70-952 % similar
Techtochrysin520-28-552 % similar
Pectolinarigenin520-12-752 % similar
Chrysin480-40-051 % similar
Hinokiflavone19202-36-950 % similar
Eupatilin22368-21-448 % similar
Eupatorin855-96-948 % similar
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