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(=O)CC[C@@H]32)C1Edit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ester4351-55-742 % similar
3-Acetyloxypregn-16-en-20-one1169-20-642 % similar
16α,17α-Epoxypregnenolone974-23-242 % similar
7α-Hydroxy-DHEA53-00-942 % similar
7-Keto-dehydroepiandrosterone566-19-842 % similar
17-Hydroxypregnenolone387-79-142 % similar
Cholesteryl linolenate2545-22-441 % similar
Cholesteryl linoleate604-33-141 % similar
6-Methyleneandrost-4-ene-3,17-dione19457-55-741 % similar
Androsta-1,4-diene-3,17-dione897-06-341 % similar
Androstanedione846-46-841 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-540 % similar
Testosterone 17-acetate1045-69-840 % similar
Exemestane107868-30-440 % similar
Cholesteryl sodium sulfate2864-50-840 % similar
Cholesteryl sulfate potassium salt6614-96-640 % similar
19-Hydroxyandrostenedione510-64-540 % similar
1-Androstene-3B-ol,17-one76822-24-740 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-240 % similar
Androstenediol521-17-540 % similar
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