Compounds similar to this structure
COc1ccc(-c2coc3cc(O)ccc3c2=O)cc1OEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Calycosin20575-57-9100 % similar
3′,4′,7-Trihydroxyisoflavone485-63-272 % similar
Glycitein40957-83-372 % similar
Formononetin485-72-371 % similar
Daidzein486-66-865 % similar
Calycosin 7-o-beta-D-glucoside20633-67-460 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-559 % similar
7-Hydroxyisoflavone13057-72-259 % similar
Neobavaisoflavone41060-15-557 % similar
6,7,4′-Trihydroxyisoflavone17817-31-156 % similar
4',7-Dimethoxyisoflavone1157-39-755 % similar
Biochanin A491-80-554 % similar
Prunetin552-59-054 % similar
Geraldol21511-25-153 % similar
Quercetin 3,4′-dimethyl ether33429-83-353 % similar
Tamarixetin603-61-253 % similar
Tectorigenin548-77-652 % similar
Diosmetin520-34-350 % similar
Genistein446-72-049 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-647 % similar
Page 1 of 8