Compounds similar to this structure
O=c1c(-c2ccccc2)coc2cc(O)ccc12Edit in Covalent
70 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Hydroxyisoflavone13057-72-2100 % similar
Daidzein486-66-883 % similar
3′,4′,7-Trihydroxyisoflavone485-63-269 % similar
Formononetin485-72-368 % similar
Isoflavone574-12-965 % similar
6,7,4′-Trihydroxyisoflavone17817-31-162 % similar
Calycosin20575-57-959 % similar
Ipriflavone35212-22-757 % similar
3,7-Dihydroxyflavone492-00-257 % similar
Genistein446-72-053 % similar
Neobavaisoflavone41060-15-553 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-553 % similar
Glycitein40957-83-352 % similar
4′,7-Dimethoxyisoflavone1157-39-750 % similar
7-Hydroxyflavone6665-86-749 % similar
Daidzin552-66-947 % similar
Biochanin A491-80-543 % similar
Prunetin552-59-043 % similar
Urolithin B1139-83-943 % similar
6-Hydroxyflavone6665-83-443 % similar
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