Compounds similar to this structure
CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)CEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Androsterone53-41-833 % similar
Etiocholanolone53-42-933 % similar
3β-Acetoxyandrost-5-en-17-one853-23-633 % similar
Ruscogenin472-11-733 % similar
Ursodeoxycholic acid128-13-233 % similar
Chenodeoxycholic acid474-25-933 % similar
Methyl (3α,5β)-3-hydroxy-7-oxocholan-24-oate10538-59-733 % similar
(3S,8R,9S,10R,13S,14S)-17-Iodo-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl acetate114611-53-932 % similar
16-Dehydropregnenolone acetate979-02-232 % similar
3-Hydroxy-5,7-pregnadien-20-one81968-78-732 % similar
Trillin14144-06-032 % similar
(17Beta)-3-Oxoandrost-4-ene-17-carboxylic acid302-97-632 % similar
Glycochenodeoxycholic acid640-79-931 % similar
Glycoursodeoxycholic acid64480-66-631 % similar
Veratramine60-70-831 % similar
Tacalcitol57333-96-731 % similar
Sodium prasterone sulfate1099-87-231 % similar
Jervine469-59-031 % similar
11-Deoxycorticosterone64-85-731 % similar
Rosiptor782487-28-930 % similar
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