Compounds similar to this structure
CCC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@@]2(C)[C@H]3CC[C@]2(C)OC(=O)CC)C1Edit in Covalent
71 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methandriol dipropionate3593-85-9100 % similar
Cholesteryl propionate633-31-859 % similar
(3β,16α)-3-(Acetyloxy)-16,17-epoxypregn-5-en-20-one34209-81-950 % similar
3β-Acetoxyandrost-5-en-17-one853-23-650 % similar
Cholesteryl butyrate521-13-149 % 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 acetate114611-53-949 % similar
Cholesteryl valerate7726-03-648 % similar
Pregnenolone acetate1778-02-548 % similar
16-Dehydropregnenolone acetate979-02-248 % similar
Cholesteryl caproate1062-96-047 % similar
Cholesteryl heptanoate1182-07-647 % similar
Cholesteryl caprylate1182-42-947 % similar
Cholesteryl nonanoate1182-66-747 % similar
Cholesteryl decanoate1183-04-647 % similar
Cholesteryl stearate1184-05-047 % similar
Cholesteryl laurate1908-11-847 % similar
Cholesteryl myristate1989-52-247 % similar
Cholesteryl stearate35602-69-847 % similar
Cholesteryl palmitate601-34-347 % similar
Cholesteryl behenate61510-09-647 % similar
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