Compounds similar to this structure
O=c1c(-c2ccc(O)c(O)c2)coc2cc(O)ccc12Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′,4′,7-Trihydroxyisoflavone485-63-2100 % similar
Daidzein486-66-877 % similar
6,7,4′-Trihydroxyisoflavone17817-31-173 % similar
Calycosin20575-57-972 % similar
7-Hydroxyisoflavone13057-72-269 % similar
Neobavaisoflavone41060-15-564 % similar
Formononetin485-72-364 % similar
Fisetin528-48-360 % similar
Glycitein40957-83-358 % similar
Genistein446-72-057 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-555 % similar
3′-Hydroxypuerarin117060-54-548 % similar
Tectorigenin548-77-647 % similar
Quercetin117-39-547 % similar
4′,7-Dimethoxyisoflavone1157-39-747 % similar
Biochanin A491-80-546 % similar
Prunetin552-59-046 % similar
Daidzin552-66-944 % similar
Quercetin dihydrate6151-25-344 % similar
Geraldol21511-25-144 % similar
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