Compounds similar to this structure
COC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@H]3[C@@H]4CC[C@H]([C@H](C)CCCC(C)C)[C@@]4(C)CC[C@@H]32)C1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Prosapogenin A19057-67-130 % similar
Khasianine32449-98-230 % similar
Sodium hyodeoxycholate10421-49-530 % similar
Pseudoprotodioscin102115-79-730 % similar
Gracillin19083-00-230 % similar
Solamargine20311-51-730 % similar
Lithocholic acid434-13-930 % similar
Hyodeoxycholic acid83-49-830 % similar
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