Compounds similar to this structure
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](OC(=O)Cl)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl behenate61510-09-673 % similar
Cholesteryl phenylacetate33998-26-472 % similar
Cholesteryl oleate303-43-569 % similar
Cholesterol57-88-569 % similar
Cholesteryl chloride910-31-669 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-268 % similar
Cholesteryl sodium sulfate2864-50-867 % similar
Cholesteryl sulfate potassium salt6614-96-667 % similar
Cholesteryl linolenate2545-22-466 % similar
Cholesteryl linoleate604-33-166 % similar
Cholesteryl bromide516-91-666 % similar
Cholesteryl oleyl carbonate17110-51-965 % similar
25-Hydroxycholesterol2140-46-756 % similar
Cholestenone601-57-054 % similar
Cholenic acid5255-17-454 % similar
Campesterol474-62-454 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-553 % similar
Pregnenolone acetate1778-02-553 % similar
(-)-Beta-Sitosterol83-46-549 % similar
Olesoxime22033-87-047 % similar
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