Compounds similar to this structure
CC(C)NC1CCCCC1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-1,2-Dimethylcyclohexane6876-23-933 % similar
Methylcyclopentane96-37-733 % similar
(±)-2-Dodecanol10203-28-832 % similar
(±)-2-Decanol1120-06-532 % similar
2-Octanol123-96-632 % similar
(±)-2-Undecanol1653-30-132 % similar
Coniine3238-60-632 % similar
N-Cyclohexyl-1,3-propanediamine3312-60-532 % similar
2-Octanol4128-31-832 % similar
(R)-2-Octanol5978-70-132 % similar
(+)-2-Octanol6169-06-832 % similar
2-Nonanol628-99-932 % similar
N-2-Propen-1-ylcyclohexanamine6628-00-832 % similar
Cyclohexylurea698-90-832 % similar
Cyclohexanethiol1569-69-332 % similar
7-Azabicyclo[2,2,1]heptane hydrochloride27514-07-432 % similar
N,N′-Diisopropylethylenediamine4013-94-932 % similar
Iodocyclohexane626-62-032 % similar
Dicyclohexylphosphine829-84-532 % similar
N-[(Triethoxysilyl)methyl]cyclohexanamine26495-91-031 % similar
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