Compounds similar to this structure
CCCCC(=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
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl chloroformate7144-08-375 % similar
Cholesterol ethyl carbonate23836-43-374 % similar
Cholesteryl oleyl carbonate17110-51-974 % similar
Cholesteryl phenylacetate33998-26-474 % similar
Cholesteryl benzoate604-32-072 % similar
Ester4351-55-771 % similar
Cholesteryl sodium sulfate2864-50-864 % similar
Cholesteryl sulfate potassium salt6614-96-664 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-264 % similar
Cholesteryl bromide516-91-663 % similar
Cholesterol57-88-563 % similar
Cholesteryl chloride910-31-663 % similar
Cholestenone601-57-054 % similar
Cholenic acid5255-17-452 % similar
25-Hydroxycholesterol2140-46-751 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-551 % similar
Pregnenolone acetate1778-02-551 % similar
Campesterol474-62-449 % similar
Testosterone enanthate315-37-749 % similar
Testosterone decanoate5721-91-549 % similar
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