Compounds similar to this structure
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholestanone26264-62-037 % similar
Dihydroproscar98319-24-537 % similar
Resibufogenin465-39-436 % similar
Mestanolone521-11-936 % similar
Deoxy-BIGCHAP86303-23-335 % similar
Methyl cholate1448-36-835 % similar
Ursodoxicoltaurine14605-22-235 % similar
Sodium glycochenodeoxycholate16564-43-535 % similar
Peiminine18059-10-435 % similar
Taurochenodeoxycholic acid516-35-835 % similar
Imperialin61825-98-735 % similar
Androstanedione846-46-835 % similar
Clostebol1093-58-935 % similar
11-Deoxycorticosterone64-85-735 % similar
(2Beta,3alpha,5alpha,16beta,17beta)-2,16-Di-1-piperidinylandrostane-3,17-diol13522-16-234 % similar
Cholenic acid5255-17-434 % similar
Sodium cholate361-09-134 % similar
Glycocholic acid475-31-034 % similar
5Alpha-Cholestane481-21-034 % similar
Androstenone18339-16-734 % similar
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