Compounds similar to this structure
CC1CCCC(N)C1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
rac-(1R,3S)-3-Aminocyclohexane-1-carboxylic acid81131-40-038 % similar
Cyclohexylammonium bromide26227-54-336 % similar
Cyclohexylamine hydrochloride4998-76-936 % similar
2,6-Dimethyloctane2051-30-136 % similar
D-Leucinol53448-09-236 % similar
L-Leucinol7533-40-636 % similar
1,2,4-Trimethylcyclohexane2234-75-535 % similar
endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-534 % similar
3-Amino-N-methylpiperidine dihydrochloride894808-73-234 % similar
3,7-Dimethyl-1-octanol106-21-833 % similar
1,3,5-Trimethylcyclohexane1839-63-033 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-433 % similar
(2S)-3-Cyclohexyl-2-methylpropan-1-amine2248183-91-533 % similar
trans-1,4-Diaminocyclohexane2615-25-033 % similar
1,4-Diaminocyclohexane3114-70-333 % similar
1,4-Dimethylcyclohexane589-90-233 % similar
cis-1,4-Dimethylcyclohexane624-29-333 % similar
Cyclopropylamine765-30-033 % similar
Menthol1490-04-632 % similar
(+)-Menthol15356-60-232 % similar
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