Compounds similar to this structure
CC(=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
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl behenate61510-09-674 % similar
Cholesteryl phenylacetate33998-26-473 % similar
Cholesteryl sodium sulfate2864-50-870 % similar
Cholesteryl sulfate potassium salt6614-96-670 % similar
Cholesteryl oleate303-43-570 % similar
Pregnenolone acetate1778-02-568 % similar
Cholesteryl bromide516-91-667 % similar
Cholesterol57-88-567 % similar
Cholesteryl chloride910-31-667 % similar
Cholesteryl linolenate2545-22-467 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-267 % similar
Cholesteryl linoleate604-33-167 % similar
Cholesteryl oleyl carbonate17110-51-966 % similar
3β-Acetoxyandrost-5-en-17-one853-23-661 % similar
(3S,8R,9S,10R,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate114611-53-959 % similar
16-Dehydropregnenolone acetate979-02-258 % similar
Cholestenone601-57-055 % similar
25-Hydroxycholesterol2140-46-754 % similar
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-953 % similar
Cholenic acid5255-17-453 % similar
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