Compounds similar to this structure
C[C@]12CC[C@@H](O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)C=CC[C@@H]12Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5α-Androst-16-en-3α-ol1153-51-1100 % similar
3α-Androstanediol1852-53-561 % similar
3β-Androstanediol571-20-061 % similar
Androstenone18339-16-758 % similar
3α-Hydroxy-5α-pregnan-20-one516-54-153 % similar
Isopregnanolone516-55-253 % similar
Epiandrosterone481-29-852 % similar
Androsterone53-41-852 % similar
Etiocholanolone53-42-952 % similar
Cholestanol80-97-752 % similar
Lithocholic acid434-13-948 % similar
Androsta-4,16-dien-3β-ol23062-06-844 % similar
Sarsasapogenin126-19-243 % similar
Tigogenin77-60-143 % similar
Tomatidine77-59-842 % similar
Tomatidin hydrochloride6192-62-741 % similar
5α-Androst-1-ene-3β,17β-diol5323-27-340 % similar
Deoxycholic acid83-44-339 % similar
Sodium deoxycholate302-95-437 % similar
Digitoxigenin143-62-436 % similar
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