Compounds similar to this structure
O=c1cc(-c2ccc(O)c(-c3c(O)cc(O)c4c(=O)cc(-c5ccc(O)cc5)oc34)c2)oc2cc(O)cc(O)c12Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Amentoflavone1617-53-4100 % similar
Bilobetin521-32-478 % similar
Apigenin520-36-571 % similar
Isoginkgetin548-19-669 % similar
Ginkgetin481-46-967 % similar
Luteolin491-70-365 % similar
Chrysin480-40-060 % similar
Sciadopitysin521-34-658 % similar
Hinokiflavone19202-36-957 % similar
Chrysoeriol491-71-457 % similar
Acacetin480-44-456 % similar
Scutellarein529-53-356 % similar
Diosmetin520-34-354 % similar
Genkwanin437-64-953 % similar
Hispidulin1447-88-749 % similar
Tricin520-32-148 % similar
4',7-Dihydroxyflavone2196-14-746 % similar
Luteolin 7-methyl ether20243-59-846 % similar
Vitexin3681-93-445 % similar
Luteolin 4′-O-glucoside6920-38-344 % similar
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