Compounds similar to this structure
CC(C)C1CCCCC1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1-Methylethyl)cyclohexanecarboxylic acid62067-45-237 % similar
trans-4-(1-Methylethyl)cyclohexanecarboxylic acid7077-05-637 % similar
Cyclohexanethiol1569-69-337 % similar
α-Propylcyclohexanemethanol4352-42-536 % similar
Rel-(3aR,7aS)-Octahydro-1H-isoindole1470-99-135 % similar
cis-1,2-Cyclohexanedimethanol15753-50-135 % similar
Octahydroisoindole21850-12-435 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol25712-33-835 % similar
Rel-(1R,2R)-1,2-Cyclohexanedimethanol65376-05-835 % similar
Isopropylcyclohexylamine1195-42-235 % similar
Decahydroquinoline2051-28-735 % similar
Isododecane31807-55-335 % similar
2-Methyloctane3221-61-235 % similar
2-Methyldecane6975-98-035 % similar
2-Methylundecane7045-71-835 % similar
2-Methylnonane871-83-035 % similar
1-Cyclohexyl-2-buten-1-ol18736-82-835 % similar
Ethylcyclohexane1678-91-733 % similar
6,6',6''-Trimethyltriheptylamine25549-16-033 % similar
Isooctan-1-ol26952-21-633 % similar
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