Compounds similar to this structure
C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl propionate633-31-833 % similar
Cholesteryl hemisuccinate1510-21-033 % similar
Abiraterone acetate154229-18-232 % similar
21-(Acetyloxy)-17-hydroxypregn-4-ene-3,20-dione640-87-932 % similar
17Beta-Hydroxy-17-methylandrosta-4,9(11)-dien-3-one1039-17-432 % similar
Polyphyllin VI55916-51-332 % similar
Cholesteryl butyrate521-13-132 % similar
Danazol17230-88-532 % similar
Algestone595-77-732 % similar
Jervine469-59-032 % similar
Cholesterol ethyl carbonate23836-43-332 % similar
Cholesteryl benzoate604-32-032 % similar
Cholesteryl valerate7726-03-632 % similar
Paris VII68124-04-932 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-831 % similar
Daucosterol474-58-831 % similar
3-Hydroxy-5,7-pregnadien-20-one81968-78-731 % similar
Cholesteryl caproate1062-96-031 % similar
Cholesteryl sodium sulfate2864-50-831 % similar
Cholesteryl sulfate potassium salt6614-96-631 % similar
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