Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl heptanoate1182-07-645 % similar
Cholesteryl caprylate1182-42-945 % similar
Cholesteryl nonanoate1182-66-745 % similar
Cholesteryl decanoate1183-04-645 % similar
Cholesteryl stearate1184-05-045 % similar
Cholesteryl hemisuccinate1510-21-045 % similar
Cholesteryl laurate1908-11-845 % similar
Cholesteryl myristate1989-52-245 % similar
Cholesteryl stearate35602-69-845 % similar
Cholesteryl palmitate601-34-345 % similar
Cholesteryl behenate61510-09-645 % similar
Cholesterol ethyl carbonate23836-43-345 % similar
Cholesteryl benzoate604-32-045 % similar
16-Dehydropregnenolone1162-53-444 % similar
Cholesteryl oleate303-43-543 % similar
Cholesteryl phenylacetate33998-26-443 % similar
Androstenone hydrazone63015-10-143 % similar
Androst-4-ene-3,6,17-trione2243-06-343 % similar
5α-Androst-2-en-17-one963-75-743 % similar
Pregnenolone145-13-142 % similar
Page 2 of 7