Compounds similar to this structure
CC(=O)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12CEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Hecogenin467-55-039 % similar
Glycochenodeoxycholic acid640-79-939 % similar
Glycoursodeoxycholic acid64480-66-639 % similar
3-Oxo-4-aza-5α-androst-1-ene-17β-carboxylic acid104239-97-639 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-739 % similar
Rosiptor782487-28-938 % similar
Cholic acid81-25-438 % similar
(17Beta)-3-Oxoandrost-4-ene-17-carboxylic acid302-97-638 % similar
Sodium taurodeoxycholate1180-95-638 % similar
Sodium hyodeoxycholate10421-49-538 % similar
2β-(4-Morpholinyl)-16β-(1-pyrrolidinyl)-5α-androstane-3α,17β-diol 17-acetate119302-24-838 % similar
Obeticholic acid459789-99-237 % similar
Cinobufagin470-37-137 % similar
Bufalin465-21-437 % similar
Pregn-4-ene-3,11,20-trione516-15-437 % similar
3-Acetyloxypregn-16-en-20-one1169-20-637 % similar
Alpha-spinasterol481-18-537 % similar
Bufotalin471-95-437 % similar
5α-Androst-1-ene-3β,17β-diol5323-27-337 % similar
Sodium taurodeoxycholate hydrate207737-97-137 % similar
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