Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(C(C)=O)=CC[C@@H]32)C1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3β-Acetoxy-5α-androstan-17-one1239-31-239 % similar
Cholesteryl sodium sulfate2864-50-839 % similar
Cholesteryl sulfate potassium salt6614-96-639 % similar
Cholesteryl linolenate2545-22-438 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-238 % similar
Cholesteryl linoleate604-33-138 % similar
Cholesteryl oleyl carbonate17110-51-938 % similar
Androstenediol521-17-538 % similar
Abiraterone-D42122245-62-738 % similar
Methandriol521-10-837 % similar
(5Alpha)-Androsta-2,16-dien-17-yl acetate50588-42-637 % similar
Androstenone hydrazone63015-10-137 % similar
Testosterone 17-acetate1045-69-837 % similar
Abiraterone154229-19-336 % similar
Galeterone851983-85-236 % similar
Cholenic acid5255-17-436 % similar
Stigmasterol 3-O-β-D-glucopyranoside19716-26-835 % similar
Daucosterol474-58-835 % similar
Campesterol474-62-435 % similar
Cholesteryl bromide516-91-634 % similar
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