Compounds similar to this structure
CCC(C)CC(C)NEdit in Covalent
59 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethyl-4-methylcyclohexane3728-56-135 % similar
(±)-2-Octanamine693-16-334 % similar
1,3,5-Trimethylcyclohexane1839-63-033 % similar
(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-333 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-433 % similar
(3R)-3-Amino-1-butanol61477-40-533 % similar
3-Methylpentanoic acid105-43-132 % similar
(S)-3-Methyl-pentanoic acid1730-92-332 % similar
5-Methyl-3-heptanone541-85-532 % similar
(R)-1-Fluoro-2-propylamine hydrochloride273734-17-132 % similar
(S)-1-Fluoro-2-propylamine hydrochloride458560-63-932 % similar
(±)-1,5-Dimethylhexylamine543-82-832 % similar
3-Methylcyclohexanamine6850-35-731 % similar
trans-4-Methylcyclohexylamine2523-55-931 % similar
3,5-Dimethylcyclohexanol5441-52-131 % similar
4-Methylcyclohexylamine6321-23-931 % similar
3,4-Dimethylhexane583-48-230 % similar
Isopentane78-78-430 % similar
2-Methylbutyl acetate624-41-930 % similar
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