Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesterol ethyl carbonate23836-43-330 % similar
Cholesteryl benzoate604-32-030 % similar
17β-Hydroxy-17-methyl-2-oxa-5α-androstan-3-one53-39-430 % similar
1-Testosterone65-06-530 % similar
Page 7 of 7