Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O)ccc12Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daidzein486-66-8100 % similar
7-Hydroxyisoflavone13057-72-283 % similar
3′,4′,7-Trihydroxyisoflavone485-63-277 % similar
Formononetin485-72-376 % similar
6,7,4′-Trihydroxyisoflavone17817-31-174 % similar
Calycosin20575-57-965 % similar
Genistein446-72-063 % similar
Glycitein40957-83-361 % similar
Neobavaisoflavone41060-15-558 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-558 % similar
4',7-Dimethoxyisoflavone1157-39-756 % similar
Daidzin552-66-954 % similar
Isoflavone574-12-951 % similar
Prunetin552-59-051 % similar
Tectorigenin548-77-649 % similar
Sieber linker3722-51-849 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-548 % similar
Biochanin A491-80-548 % similar
Ipriflavone35212-22-747 % similar
4′,7-Dihydroxyflavone2196-14-747 % similar
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