Compounds similar to this structure
C[C@@H]1CC[C@@]2(NC1)O[C@H]1C[C@H]3[C@@H]4CC=C5C[C@@H](O)CC[C@]5(C)[C@H]4CC[C@]3(C)[C@H]1[C@@H]2CEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl hemisuccinate1510-21-033 % similar
Cholesteryl butyrate521-13-133 % similar
Cholesteryl benzoate604-32-032 % similar
Cholesteryl valerate7726-03-632 % similar
Cholesteryl caproate1062-96-032 % similar
Cholesteryl sodium sulfate2864-50-832 % similar
Cholesteryl sulfate potassium salt6614-96-632 % similar
3β-Acetoxyandrost-5-en-17-one853-23-632 % similar
Cholesteryl heptanoate1182-07-632 % similar
Cholesteryl caprylate1182-42-932 % similar
Cholesteryl nonanoate1182-66-732 % similar
Cholesteryl decanoate1183-04-632 % similar
Cholesteryl stearate1184-05-032 % similar
Cholesteryl laurate1908-11-832 % similar
Cholesteryl myristate1989-52-232 % similar
Cholesteryl stearate35602-69-832 % similar
Cholesteryl palmitate601-34-332 % similar
Cholesteryl behenate61510-09-632 % similar
Polyphyllin VI55916-51-332 % similar
16Alpha,17alpha-Epoxypregnenolone acetate34209-81-931 % similar
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