Compounds similar to this structure
COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1Edit in Covalent
193 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Acacetin480-44-4100 % similar
Genkwanin437-64-978 % similar
Chrysoeriol491-71-475 % similar
Diosmetin520-34-375 % similar
Apigenin520-36-574 % similar
Isoginkgetin548-19-672 % similar
Tricin520-32-169 % similar
Chrysin480-40-069 % similar
Techtochrysin520-28-569 % similar
Pectolinarigenin520-12-768 % similar
Luteolin491-70-367 % similar
Luteolin 7-methyl ether20243-59-867 % similar
Hinokiflavone19202-36-965 % similar
Bilobetin521-32-463 % similar
5,7,4′-Trimethoxyflavone5631-70-963 % similar
Hispidulin1447-88-762 % similar
Kaempferide491-54-362 % similar
Sciadopitysin521-34-660 % similar
Tilianin4291-60-559 % similar
Ginkgetin481-46-958 % similar
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