Compounds similar to this structure
CC(C)=CCc1c(-c2ccc(O)cc2O)oc2c3c(cc(O)c2c1=O)OC(C)(C)C=C3Edit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Morusin62596-29-6100 % 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-one62949-93-372 % similar
Sophoflavescenol216450-65-646 % similar
Icaritin118525-40-942 % similar
Baohuoside ii55395-07-842 % similar
Glycycoumarin94805-82-040 % similar
Diphylloside B118544-18-639 % similar
3-(2,2-Dimethyl-2H-1-benzopyran-6-yl)-7-hydroxy-4H-1-benzopyran-4-one53947-92-538 % similar
Gartanin33390-42-038 % similar
Icariside I56725-99-638 % similar
Glabridin59870-68-738 % similar
Glycyrol23013-84-538 % similar
Icariside II113558-15-937 % similar
Neobavaisoflavone41060-15-537 % similar
2'-O-Rhamnosylicariside ii135293-13-936 % similar
Icariin489-32-736 % similar
Psoralidin18642-23-436 % similar
Epmedin C110642-44-935 % similar
Gamma-mangostin31271-07-535 % similar
8-Deoxygartanin33390-41-935 % similar
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