Compounds similar to this structure
O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Luteolin491-70-3100 % similar
Apigenin520-36-579 % similar
Chrysin480-40-073 % similar
Chrysoeriol491-71-472 % similar
Diosmetin520-34-372 % similar
Luteolin 7-methyl ether20243-59-867 % similar
Acacetin480-44-467 % similar
Amentoflavone1617-53-465 % similar
Hinokiflavone19202-36-962 % similar
Scutellarein529-53-360 % similar
Nepetin520-11-659 % similar
Tricin520-32-159 % similar
3′,4′-Dihydroxyflavone4143-64-059 % similar
Quercetin117-39-557 % similar
Genkwanin437-64-957 % similar
Galuteolin20344-46-156 % similar
Noreugenin1013-69-056 % similar
Luteolin 4′-O-glucoside6920-38-355 % similar
Bilobetin521-32-454 % similar
Quercetin dihydrate6151-25-354 % similar
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