Compounds similar to this structure
CCC(=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
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl oleate303-43-576 % similar
Cholesteryl benzoate604-32-075 % similar
Ester4351-55-774 % similar
Cholesteryl linolenate2545-22-473 % similar
Cholesteryl linoleate604-33-173 % similar
Cholesteryl oleyl carbonate17110-51-970 % similar
Cholesteryl sodium sulfate2864-50-867 % similar
Cholesteryl sulfate potassium salt6614-96-667 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-266 % similar
Cholesteryl bromide516-91-666 % similar
Cholesterol57-88-566 % similar
Cholesteryl chloride910-31-666 % similar
Methandriol dipropionate3593-85-959 % 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-Sitosterol83-46-549 % similar
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