Compounds similar to this structure
C[C@H](CO)C1CCC2[C@@]1(CCCC2O)CEdit in Covalent
24 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Hydroxy-1-methyl-ethyl)-7A-methyl-octahydro-inden-4-ol64190-52-9100 % similar
2-tert-Butylcyclohexanol13491-79-738 % similar
2-Methylcyclohexanol583-59-537 % similar
cis-2-Methylcyclohexanol7443-70-137 % similar
5α-Cholestane481-21-035 % similar
Cholestanol80-97-735 % similar
Hyodeoxycholic acid83-49-835 % similar
Ursodeoxycholic acid128-13-234 % similar
Chenodeoxycholic acid474-25-934 % similar
25-Hydroxycholesterol2140-46-734 % similar
Calcifediol19356-17-333 % similar
Sodium hyodeoxycholate10421-49-533 % similar
4-Methyl-5-nonanol154170-44-233 % similar
Tacalcitol57333-96-732 % similar
6-Ketocholestanol1175-06-032 % similar
Calcitriol32222-06-331 % similar
Eldecalcitol104121-92-831 % similar
2,6-Dimethyl-2-heptanol13254-34-731 % similar
Cholesterol57-88-531 % similar
Lithocholic acid434-13-931 % similar
Page 1 of 2