Compounds similar to this structure
CCCCC[C@H]1CC[C@H]([C@H]2CC[C@H](CCC)CC2)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylheptane592-27-844 % similar
Decan-4-ol2051-31-243 % similar
4-(trans-4-Pentylcyclohexyl)-1-fluorobenzene76802-61-443 % similar
1-Bromo-4-(trans-4-pentylcyclohexyl)benzene79832-89-643 % similar
4-(trans-4-Pentylcyclohexyl)phenol82575-69-743 % similar
1-Fluoro-4-[4-(4-propylcyclohexyl)cyclohexyl]benzene82832-27-743 % similar
4-Propylpiperidine22398-09-042 % similar
6-Undecanol23708-56-742 % similar
Isododecane31807-55-342 % similar
2-Methyloctane3221-61-242 % similar
2-Methyldecane6975-98-042 % similar
2-Methylundecane7045-71-842 % similar
2-Methylnonane871-83-042 % similar
4-[2-(trans-4-Propylcyclohexyl)ethyl]cyclohexanone117923-32-741 % similar
Trans,trans-4-(3,4-difluorophenyl)-4''-butyl-bicyclohexyl82832-58-441 % similar
2-N-Butylpropane-1,3-diol2612-26-241 % similar
trans-4-(3,4,5-Trifluorophenyl)-trans-4′-propylbicyclohexane131819-23-341 % similar
Hexane110-54-340 % similar
4-(trans-4-Pentylcyclohexyl) phenyl boronic acid143651-26-739 % similar
4-(trans-4-Pentylcyclohexyl)benzonitrile61204-01-139 % similar
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