Compounds similar to this structure
C[C@@H]1CC2=C(CCC(C2)(OC)OC)[C@@H]3[C@@H]1[C@@H]4CCC(=O)[C@]4(CC3)CEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5α-Androst-2-en-17-one963-75-731 % similar
Adrenosterone382-45-630 % similar
Epiandrosterone481-29-830 % similar
Androsterone53-41-830 % similar
Etiocholanolone53-42-930 % similar
3β-Acetoxy-5α-androstan-17-one1239-31-230 % similar
9alpha-Hydroxyandrost-4-ene-3,17-dione560-62-330 % similar
Androsta-1,4-diene-3,17-dione897-06-330 % similar
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