Compounds similar to this structure
CC(=O)O[C@H]1CC[C@@]2(C)C(=CC[C@@H]3[C@@H]2CC[C@]2(C)C(C(C)=O)=CC[C@@H]32)C1Edit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cholesterol57-88-534 % similar
Cholesteryl chloride910-31-634 % similar
Trillin14144-06-034 % similar
25-Hydroxycholesterol2140-46-733 % similar
Guggulsterone39025-23-532 % similar
Guggulsterone95975-55-632 % similar
(-)-Beta-Sitosterol83-46-532 % similar
Stigmasterol83-48-732 % similar
17-Acetoxyisopregn-4-ene-3,20-dione17308-02-032 % similar
Progesterone acetate302-23-832 % similar
4-tert-Butylcyclohexyl acetate32210-23-432 % similar
Pseudoprotodioscin102115-79-731 % similar
4-Dehydroepiandrosterone571-44-831 % similar
Diosgenin512-04-931 % similar
Yamogenin512-06-131 % similar
Deoxycorticosterone acetate56-47-331 % similar
(+)-Dioscin19057-60-431 % similar
Penmesterol67-81-231 % similar
(17β)-17-(Acetyloxy)-4-chloroandrost-4-en-3-one855-19-631 % similar
Solasodine126-17-031 % similar
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