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.
Cholesteryl behenate61510-09-673 % similar
Cholesteryl oleyl carbonate17110-51-972 % similar
Cholesteryl phenylacetate33998-26-472 % similar
Cholesteryl oleate303-43-569 % similar
Cholesteryl sodium sulfate2864-50-867 % similar
Cholesteryl sulfate potassium salt6614-96-667 % similar
Cholesteryl linolenate2545-22-466 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-266 % similar
Cholesteryl linoleate604-33-166 % similar
Cholesteryl bromide516-91-666 % similar
Cholesterol57-88-566 % similar
Cholesteryl chloride910-31-666 % similar
Cholestenone601-57-054 % similar
25-Hydroxycholesterol2140-46-754 % similar
Pregnenolone acetate1778-02-553 % similar
Cholenic acid5255-17-452 % similar
Campesterol474-62-451 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-551 % similar
(-)-Beta-Sitosterol83-46-547 % similar
Olesoxime22033-87-047 % similar
Page 2 of 6