Compounds similar to this structure
CC1(C)C=Cc2cc(-c3coc4cc(O)ccc4c3=O)ccc2O1Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-5100 % similar
Calycosin20575-57-959 % similar
Daidzein486-66-858 % similar
3′,4′,7-Trihydroxyisoflavone485-63-255 % similar
Formononetin485-72-355 % similar
7-Hydroxyisoflavone13057-72-253 % similar
Neobavaisoflavone41060-15-549 % similar
Glycitein40957-83-346 % similar
6,7,4′-Trihydroxyisoflavone17817-31-145 % similar
Isoprunetin4569-98-644 % similar
4',7-Dimethoxyisoflavone1157-39-742 % similar
Genistein446-72-039 % similar
2,2-Dimethyl-2H-chromene-6-carbonitrile33143-29-239 % similar
Daidzin552-66-939 % similar
Morusin62596-29-638 % similar
2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b′]dipyran-4-one62949-93-338 % similar
Calycosin 7-o-beta-D-glucoside20633-67-438 % similar
Demethoxyencecalin19013-07-138 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-538 % similar
Biochanin A491-80-537 % similar
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