Compounds similar to this structure
O=c1c(-c2ccc(O)cc2)coc2cc(O)c(O)cc12Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7,4′-Trihydroxyisoflavone17817-31-1100 % similar
Daidzein486-66-874 % similar
3′,4′,7-Trihydroxyisoflavone485-63-273 % similar
Glycitein40957-83-373 % similar
Genistein446-72-064 % similar
7-Hydroxyisoflavone13057-72-262 % similar
Formononetin485-72-357 % similar
Calycosin20575-57-956 % similar
Tectorigenin548-77-656 % similar
Prunetin552-59-055 % similar
Neobavaisoflavone41060-15-553 % similar
Biochanin A491-80-549 % similar
4′,7-Dimethoxyisoflavone1157-39-747 % similar
Daidzin552-66-947 % similar
Puerarin3681-99-046 % similar
Glycitin40246-10-445 % similar
Isoflavone574-12-945 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-545 % similar
Fisetin528-48-344 % similar
Kaempferol520-18-343 % similar
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