Compounds similar to this structure
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=C(C(=CC(=C3C2=O)O)O)CC=C(C)C)C4=CC=C(C=C4)O)O)O)OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Baohuoside ii55395-07-8100 % similar
Icariside II113558-15-986 % similar
2'-O-Rhamnosylicariside ii135293-13-978 % similar
Diphylloside B118544-18-673 % similar
Sagittatoside A118525-35-271 % similar
Sagittatoside B118525-36-369 % similar
Icariin489-32-769 % similar
Afzelin482-39-365 % similar
Epmedin C110642-44-964 % similar
Hexandraside F140147-77-963 % similar
Kaempferitrin482-38-263 % similar
Epimedin B110623-73-959 % similar
Epimedin A110623-72-859 % similar
Kaempferol-3-O-rutinoside17650-84-959 % similar
Rhodionin85571-15-959 % similar
Herbacetin 3,8-O-diglucoside99224-12-159 % similar
Robinin301-19-957 % similar
Quercitrin522-12-357 % similar
Sophoflavescenol216450-65-655 % similar
Kaempferol-3-O-glucorhamnoside40437-72-754 % similar
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