Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O)cc(O)c3c(=O)c2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)cc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariside ii113558-15-9100 % similar
2'-O-Rhamnosylicariside ii135293-13-991 % similar
Sagittatoside A118525-35-282 % similar
Sagittatoside B118525-36-380 % similar
Icariin489-32-780 % similar
Epmedin C110642-44-975 % similar
Hexandraside F140147-77-974 % similar
Epimedin B110623-73-968 % similar
Epimedin A110623-72-868 % similar
Icaritin118525-40-966 % similar
Diphylloside B118544-18-664 % similar
Icariside I56725-99-663 % similar
Kaempferitrin482-38-256 % similar
Afzelin482-39-355 % similar
Quercitrin522-12-352 % similar
Complanatuside116183-66-552 % similar
Robinin301-19-951 % similar
Kaempferol 3-O-rutinoside17650-84-951 % similar
Narcissin604-80-851 % similar
Rhodionin85571-15-950 % similar
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