Compounds similar to this structure
C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@@]43C)[C@@H]1CC[C@H]2OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxyestradiol362-07-232 % similar
(4aR,4bS,6aS,7S,9aS,9bS,11aR)-4a,6a-dimethyl-2-oxohexadecahydro-1H-indeno[5,4-f]quinoline-7-carboxylic acid103335-55-332 % similar
Oxymesterone145-12-032 % similar
Cholesteryl phenylacetate33998-26-432 % similar
Estramustine2998-57-432 % similar
6-Ketocholestanol1175-06-032 % similar
Medrogestone977-79-732 % similar
Nootkatone4674-50-432 % similar
Canrenone976-71-631 % similar
Cholesteryl linolenate2545-22-431 % similar
Cholesteryl 2,4-dichlorobenzoate32832-01-231 % similar
Cholesteryl linoleate604-33-131 % similar
16-Dehydropregnenolone1162-53-431 % similar
Norethandrolone52-78-831 % similar
Methandrostenolone72-63-931 % similar
1-Androstene-3B-ol,17-one76822-24-731 % similar
Cholesteryl sodium sulfate2864-50-831 % similar
Estra-4,9-diene-3,17-dione5173-46-631 % similar
5Alpha-Dihydroprogesterone566-65-431 % similar
Cholesteryl sulfate potassium salt6614-96-631 % similar
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