Compounds similar to this structure
CC1CCCCC1NEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylcyclohexylamine7003-32-9100 % similar
trans-1,2-Diaminocyclohexane1121-22-856 % similar
cis-1,2-Cyclohexanediamine1436-59-556 % similar
(-)-trans-1,2-Diaminocyclohexane20439-47-856 % similar
(+)-trans-1,2-Diaminocyclohexane21436-03-356 % similar
cis-1,2-Dimethylcyclohexane2207-01-456 % similar
1,2-Dimethylcyclohexane583-57-356 % similar
trans-1,2-Dimethylcyclohexane6876-23-956 % similar
1,2-Diaminocyclohexane694-83-756 % similar
Bis(4-amino-3-methylcyclohexyl)methane6864-37-548 % similar
1,2-Dimethylcyclopentane2452-99-547 % similar
2-Methylcyclohexanol583-59-542 % similar
cis-2-Methylcyclohexanol7443-70-142 % similar
(1R,2R)-2-Aminocyclohexanol931-16-842 % similar
2,6-Dimethylcyclohexanol5337-72-438 % similar
(-)-1-Cyclohexylethylamine5913-13-336 % similar
(2S,3S)-2-Amino-3-methyl-1-pentanol24629-25-236 % similar
Borate(1-), trifluoro[rel-(1R,2R)-2-methylcyclohexyl]-, potassium (1:1), (T-4)-1041642-14-133 % similar
2,7-Dimethyloctane1072-16-833 % similar
2-Aminoheptane123-82-033 % similar
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