Compounds similar to this structure
C[C@@]1(CC[C@@H](C[C@@H]1CO)O)[C@H]2CC[C@]3([C@H]([C@@H]2CN)CCC3=C)CEdit in Covalent
44 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rosiptor782487-28-9100 % similar
Epiandrosterone481-29-852 % similar
Androsterone53-41-852 % similar
Etiocholanolone53-42-952 % similar
3α-Androstanediol1852-53-541 % similar
5Alpha-Androstane-3beta,17beta-diol571-20-041 % similar
3α-Hydroxy-5α-pregnan-20-one516-54-138 % similar
Isopregnanolone516-55-238 % similar
Lithocholic acid434-13-938 % similar
5α-Androst-16-en-3α-ol1153-51-137 % similar
Androstenediol521-17-536 % similar
Cholestanol80-97-736 % similar
Ursodeoxycholic acid128-13-235 % similar
Chenodeoxycholic acid474-25-935 % similar
25-Hydroxycholesterol2140-46-735 % similar
Hyodeoxycholic acid83-49-834 % similar
3β-Acetoxy-5α-androstan-17-one1239-31-233 % similar
Glycochenodeoxycholic acid640-79-933 % similar
Glycoursodeoxycholic acid64480-66-633 % similar
Pregnenolone145-13-133 % similar
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