Compounds similar to this structure
COc1cc2c(=O)c(-c3ccc(O)cc3)coc2cc1OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycitein40957-83-3100 % similar
6,7,4′-Trihydroxyisoflavone17817-31-173 % similar
Calycosin20575-57-972 % similar
Formononetin485-72-364 % similar
Tectorigenin548-77-662 % similar
Prunetin552-59-062 % similar
Daidzein486-66-861 % similar
3′,4′,7-Trihydroxyisoflavone485-63-258 % similar
Glycitin40246-10-458 % similar
Biochanin A491-80-556 % similar
4',7-Dimethoxyisoflavone1157-39-754 % similar
Genistein446-72-054 % similar
7-Hydroxyisoflavone13057-72-252 % similar
5-Hydroxy-4',7-dimethoxyisoflavone34086-51-652 % similar
Geraldol21511-25-150 % similar
Neobavaisoflavone41060-15-548 % similar
Irigenin548-76-548 % similar
Calycosin 7-o-beta-D-glucoside20633-67-448 % similar
Isorhamnetin480-19-347 % similar
3''-Methoxypuerarin117047-07-146 % similar
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