Compounds similar to this structure
C[C@H](CCC(=O)O)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Daucosterol474-58-845 % similar
Cholesteryl oleyl carbonate17110-51-944 % similar
Abiraterone154229-19-344 % similar
Abiraterone-D42122245-62-743 % similar
Sodium hyodeoxycholate10421-49-543 % similar
7-Dehydrocholesterol434-16-242 % similar
6-Ketocholestanol1175-06-042 % similar
7-Keto-dehydroepiandrosterone566-19-842 % similar
(3Alpha)-3-chloro-cholest-4-ene13901-10-542 % similar
Galeterone851983-85-242 % similar
Glycodeoxycholic acid360-65-641 % similar
Epitestosterone481-30-141 % similar
Testosterone58-22-041 % similar
Olesoxime22033-87-041 % similar
23-Nordeoxycholic acid53608-86-941 % similar
4-Androstenediol1156-92-940 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-740 % similar
Epiandrosterone481-29-840 % similar
7α-Hydroxy-DHEA53-00-940 % similar
Androsterone53-41-840 % similar
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