Compounds similar to this structure
O=c1cc(-c2ccc(O)cc2)oc2cc(O)cc(O)c12Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-O-Beta-D-glucopyranoside19993-32-939 % similar
Diosmetin 7-O-β-D-glucoside20126-59-439 % similar
Astragalin480-10-439 % similar
Linarin480-36-439 % similar
6,7,4′-Trihydroxyisoflavone17817-31-139 % similar
Flavone525-82-639 % similar
5,7-Dimethoxyflavone21392-57-438 % similar
Kaempferol 3-O-glucuronide22688-78-438 % similar
5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one973-67-138 % similar
3′-Hydroxy-4′,5,6,7,8-pentamethoxyflavone112448-39-238 % similar
Biochanin A491-80-538 % similar
7,8-Dihydroxyflavone38183-03-838 % similar
Sinensetin2306-27-638 % similar
5,7,3',4'-Tetramethoxyflavone855-97-038 % similar
Daidzein486-66-838 % similar
5-Methoxyflavone42079-78-737 % similar
Vitexin 2''-O-rhamnoside64820-99-137 % similar
Spinosin72063-39-937 % similar
Fortunellin20633-93-637 % similar
3′,4′,7-Trihydroxyisoflavone485-63-237 % similar
Page 5 of 9