Compounds similar to this structure
COc1cc(O)c2c(=O)cc(-c3ccc(O)cc3)oc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Genkwanin437-64-9100 % similar
Techtochrysin520-28-580 % similar
Luteolin 7-methyl ether20243-59-878 % similar
Acacetin480-44-478 % similar
5-Hydroxy-3',4',7-trimethoxyflavone29080-58-875 % similar
Ginkgetin481-46-972 % similar
Apigenin520-36-570 % similar
Hispidulin1447-88-768 % similar
Chrysoeriol491-71-465 % similar
Diosmetin520-34-365 % similar
Sciadopitysin521-34-663 % similar
5,7,4′-Trimethoxyflavone5631-70-963 % similar
Pectolinarigenin520-12-762 % similar
Rhamnocitrin569-92-662 % similar
Scutellarein529-53-360 % similar
Bilobetin521-32-460 % similar
Tricin520-32-160 % similar
Hinokiflavone19202-36-959 % similar
Tilianin4291-60-559 % similar
Chrysin480-40-058 % similar
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