Compounds similar to this structure
N[C@H]1CC[C@H](O)CC1Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-4-Methylcyclohexylamine2523-55-943 % similar
4-Methylcyclohexanol589-91-343 % similar
4-Methylcyclohexylamine6321-23-943 % similar
cis-4-Methylcyclohexanol7731-28-443 % similar
trans-4-Methylcyclohexanol7731-29-543 % similar
Cyclohexylamine108-91-842 % similar
Cyclohexanol108-93-042 % similar
Cyclododecanamine1502-03-042 % similar
Cyclododecanol1724-39-642 % similar
Cycloheptanol502-41-042 % similar
Cycloheptylamine5452-35-742 % similar
Cyclooctylamine5452-37-942 % similar
Cyclooctanol696-71-942 % similar
1,3,5-Cyclohexanetriol2041-15-841 % similar
4-Ethylcyclohexanol4534-74-139 % similar
4-Isopropylcyclohexanol4621-04-939 % similar
4-Aminocyclohexanecarboxylic acid1776-53-038 % similar
cis-4-Aminocyclohexanecarboxylic acid3685-23-238 % similar
trans-4-Aminocyclohexanecarboxylic acid3685-25-438 % similar
trans-2-(4-Amino-cyclohexyl)-propan-2-ol899806-45-238 % similar
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