Compounds similar to this structure
CC(C)=CCc1cc(-c2coc3cc(O)ccc3c2=O)ccc1OEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Neobavaisoflavone41060-15-5100 % similar
3′,4′,7-Trihydroxyisoflavone485-63-264 % similar
Daidzein486-66-858 % similar
Calycosin20575-57-957 % similar
Psoralidin18642-23-456 % similar
7-Hydroxyisoflavone13057-72-253 % similar
6,7,4′-Trihydroxyisoflavone17817-31-153 % similar
Formononetin485-72-353 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-549 % similar
Glycitein40957-83-348 % similar
Demethylsuberosin21422-04-846 % similar
Genistein446-72-044 % similar
Glycyrol23013-84-544 % similar
Glycycoumarin94805-82-041 % similar
Daidzin552-66-941 % similar
Tectorigenin548-77-640 % similar
Fisetin528-48-340 % similar
γ-Mangostin31271-07-539 % similar
Biochanin A491-80-539 % similar
Prunetin552-59-039 % similar
Page 1 of 3