Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@@H]3[C@@H]2CC[C@]2(C)C(=O)CC[C@@H]32)C1Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesteryl stearate35602-69-831 % similar
Cholesteryl palmitate601-34-331 % similar
Cholesteryl behenate61510-09-631 % similar
Cholestanol80-97-731 % similar
Methenolone enanthate303-42-431 % similar
Dromostanolone enanthate13425-31-531 % similar
Testosterone enanthate315-37-731 % similar
Testosterone decanoate5721-91-531 % similar
Testosterone undecylate5949-44-031 % similar
Cyclohexyl acetate622-45-731 % similar
17-Acetoxyisopregn-4-ene-3,20-dione17308-02-031 % similar
Progesterone acetate302-23-831 % similar
Oleandrin465-16-731 % similar
Cholestenone601-57-031 % similar
1α-Methyl-5α-androstan-17β-ol-3-one1424-00-630 % similar
Trestolone acetate6157-87-530 % similar
Deoxycholic acid83-44-330 % similar
Pregnenolone145-13-130 % similar
11-Deoxycorticosterone64-85-730 % similar
7Alpha-methyl-3,3-dimethoxy-5(10)-estrene-17-one88247-84-130 % similar
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