Compounds similar to this structure
COc1ccc(-c2coc3cc(OC)ccc3c2=O)cc1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4',7-Dimethoxyisoflavone1157-39-7100 % similar
Formononetin485-72-379 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-663 % similar
Ononin486-62-460 % similar
Ipriflavone35212-22-760 % similar
Biochanin A491-80-557 % similar
Daidzein486-66-856 % similar
Calycosin20575-57-955 % similar
Glycitein40957-83-354 % similar
Prunetin552-59-054 % similar
5-Methyl-7-methoxyisoflavone82517-12-253 % similar
7-Hydroxyisoflavone13057-72-250 % similar
Isoprunetin4569-98-648 % similar
Isoflavone574-12-948 % similar
3′,4′,7-Trihydroxyisoflavone485-63-247 % similar
6,7,4′-Trihydroxyisoflavone17817-31-147 % similar
Calycosin 7-o-beta-D-glucoside20633-67-446 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-546 % similar
Daidzin552-66-946 % similar
4'-Methoxypuerarin92117-94-744 % similar
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