Compounds similar to this structure
C[C@H](CCC(O)=NCCS(=O)(=O)O)[C@H]1CC[C@H]2[C@@H]3[C@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
50 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3α-Androstanediol1852-53-535 % similar
5Alpha-Androstane-3beta,17beta-diol571-20-035 % similar
Sodium glycodeoxycholate16409-34-034 % similar
Epiandrosterone481-29-833 % similar
Androsterone53-41-833 % similar
Etiocholanolone53-42-933 % similar
25-Hydroxycholesterol2140-46-733 % similar
Campesterol474-62-430 % similar
Rosiptor782487-28-930 % similar
Cholestanone26264-62-030 % similar
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