Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]4([C@H]([C@@H]3CC=C2C1)CC=C4I)C)CEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl sodium sulfate2864-50-839 % similar
Cholesteryl sulfate potassium salt6614-96-639 % similar
Cholesteryl linolenate2545-22-439 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-239 % similar
Cholesteryl linoleate604-33-139 % similar
Androstenediol521-17-538 % similar
Cholesteryl oleyl carbonate17110-51-938 % similar
Abiraterone-D42122245-62-738 % similar
Methandriol521-10-838 % similar
(5Alpha)-Androsta-2,16-dien-17-yl acetate50588-42-638 % similar
Androstenone hydrazone63015-10-137 % similar
Testosterone 17-acetate1045-69-837 % similar
Abiraterone154229-19-337 % similar
Galeterone851983-85-237 % similar
Pregna-4,16-diene-3,20-dione1096-38-437 % similar
Cholenic acid5255-17-436 % similar
Campesterol474-62-435 % similar
Cholesteryl bromide516-91-634 % similar
Cholesterol57-88-534 % similar
Cholesteryl chloride910-31-634 % similar
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