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.
7Alpha-methyl-3,3-dimethoxy-5(10)-estrene-17-one88247-84-1100 % similar
Estr-5(10)-ene-3,17-dione3962-66-142 % similar
3,3-(Ethylenedioxy)estra-5(10),9(11)-dien-17-one5571-36-838 % similar
Tibolone5630-53-537 % similar
Estra-4,9-diene-3,17-dione5173-46-637 % similar
7α-Hydroxy-DHEA53-00-936 % similar
(+)-Estr-4-ene-3,17-dione734-32-736 % similar
Androst-4-ene-3,6,17-trione2243-06-335 % similar
Androstenedione63-05-834 % similar
6-Methyleneandrost-4-ene-3,17-dione19457-55-734 % similar
Androstanedione846-46-833 % similar
Dehydroepiandrosterone53-43-033 % similar
3β-Acetoxyandrost-5-en-17-one853-23-632 % similar
7-Keto-dehydroepiandrosterone566-19-832 % similar
7-Oxodehydroepiandrosterone 3-acetate1449-61-232 % similar
(+)-Estrone 3-methyl ether1624-62-032 % similar
Formestane566-48-332 % similar
4-Dehydroepiandrosterone571-44-832 % similar
19-Hydroxyandrostenedione510-64-531 % similar
Androsta-3,5-diene-7,17-dione1420-49-131 % similar
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