Compounds similar to this structure
C[C@]12CC[C@H](O)CC1=CC[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12Edit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dehydroepiandrosterone53-43-0100 % similar
7α-Hydroxy-dhea53-00-966 % similar
16-Dehydropregnenolone1162-53-465 % similar
3β-Acetoxyandrost-5-en-17-one853-23-664 % similar
Androstenediol521-17-563 % similar
Pregnenolone145-13-162 % similar
Methandriol521-10-862 % similar
17-Hydroxypregnenolone387-79-161 % similar
4-Dehydroepiandrosterone571-44-860 % similar
Cholenic acid5255-17-459 % similar
Sodium prasterone sulfate1099-87-258 % similar
16α,17α-Epoxypregnenolone974-23-258 % similar
Campesterol474-62-456 % similar
Cholesterol57-88-554 % similar
Epiandrosterone481-29-854 % similar
Androsterone53-41-854 % similar
Etiocholanolone53-42-954 % similar
25-Hydroxycholesterol2140-46-753 % similar
Abiraterone154229-19-352 % similar
Androstenedione63-05-852 % similar
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