Compounds similar to this structure
CC(C)Oc1ccc2c(=O)c(-c3ccccc3)coc2c1Edit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ipriflavone35212-22-7100 % similar
4',7-Dimethoxyisoflavone1157-39-760 % similar
7-Hydroxyisoflavone13057-72-257 % similar
Isoflavone574-12-956 % similar
Formononetin485-72-351 % similar
5-Methyl-7-methoxyisoflavone82517-12-248 % similar
Ononin486-62-448 % similar
Daidzein486-66-847 % similar
Daidzin552-66-947 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-545 % similar
Calycosin 7-o-beta-D-glucoside20633-67-441 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-640 % similar
Calycosin20575-57-940 % similar
3′,4′,7-Trihydroxyisoflavone485-63-240 % similar
6,7,4′-Trihydroxyisoflavone17817-31-140 % similar
Glycitein40957-83-339 % similar
Biochanin A491-80-537 % similar
Prunetin552-59-037 % similar
Neobavaisoflavone41060-15-536 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-536 % similar
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