Compounds similar to this structure
C[C@]12CC[C@H](O)CC1=C[C@@H](O)[C@@H]1[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]12Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7α-Hydroxy-DHEA53-00-9100 % similar
Dehydroepiandrosterone53-43-066 % similar
7-Keto-dehydroepiandrosterone566-19-865 % similar
4-Dehydroepiandrosterone571-44-853 % similar
Epiandrosterone481-29-847 % similar
Androsterone53-41-847 % similar
Etiocholanolone53-42-947 % similar
Androstenedione63-05-845 % similar
Androstenone hydrazone63015-10-143 % similar
16-Dehydropregnenolone1162-53-443 % similar
1-Androstene-3B-ol,17-one76822-24-743 % similar
3β-Acetoxyandrost-5-en-17-one853-23-642 % similar
7-Oxodehydroepiandrosterone 3-acetate1449-61-241 % similar
Androst-4-ene-3,6,17-trione2243-06-341 % similar
17-Iodoandrosta-5,16-dien-3beta-ol32138-69-541 % similar
Pregnenolone145-13-141 % similar
19-Hydroxyandrostenedione510-64-540 % similar
17-Hydroxypregnenolone387-79-140 % similar
Androstenediol521-17-540 % similar
Cholenic acid5255-17-440 % similar
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