Compounds similar to this structure
C[C@]12CC[C@H](O)C[C@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H](C3=CC(=O)OC3)CC[C@]12OEdit in Covalent
54 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hyodeoxycholic acid83-49-832 % similar
Tauroursodeoxycholic acid sodium salt35807-85-331 % similar
Chenyl taurine sodium6009-98-931 % similar
Methyl cholate1448-36-831 % similar
Sodium glycodeoxycholate16409-34-031 % similar
Glycodeoxycholic acid360-65-631 % similar
Telocinobufagin472-26-431 % similar
Alpha-spinasterol481-18-531 % similar
(3S,5R,6R,7R,8R,9S,10R,13S,14S,15S,16S)-Octadecahydro-3,5-dihydroxy-10,13-dimethyl-17H-dicyclopropa[6,7:15,16]cyclopenta[a]phenanthren-17-one82543-16-631 % similar
17β-Hydroxy-17-methyl-2-oxa-5α-androstan-3-one53-39-431 % similar
Ecdysone3604-87-331 % similar
Sodium cholate361-09-131 % similar
Tomatidin hydrochloride6192-62-731 % similar
Cholic acid81-25-430 % similar
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