Compounds similar to this structure
COc1ccc(-c2oc3c(CC=C(C)C)c(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)cc(O)c3c(=O)c2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Icariside I56725-99-6100 % similar
Icariin489-32-781 % similar
Hexandraside F140147-77-976 % similar
Epmedin C110642-44-975 % similar
Icariside I hydrate128988-55-674 % similar
Epimedin B110623-73-969 % similar
Epimedin A110623-72-867 % similar
Icaritin118525-40-967 % similar
Sagittatoside A118525-35-266 % similar
Diphylloside B118544-18-665 % similar
Icariside ii113558-15-963 % similar
Rhodiosin86831-54-158 % similar
2'-O-Rhamnosylicariside ii135293-13-958 % similar
Kaempferol 7-O-glucoside16290-07-655 % similar
Complanatuside116183-66-555 % similar
Quercetin 7-O-glucoside491-50-953 % similar
Quercetagitrin548-75-453 % similar
Swertianolin23445-00-352 % similar
Sagittatoside B118525-36-352 % similar
Rhodionin85571-15-951 % similar
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