Compounds similar to this structure
CN1CCC(O)CC1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hexanol623-37-031 % similar
Didecylmethylamine7396-58-931 % similar
1,3-Cyclohexanediol504-01-830 % similar
1,3,5-Trimethyl-1,3,5-triazinane108-74-730 % similar
1,3,5-Cyclohexanetriol2041-15-830 % similar
4-(Aminomethyl)-1-methylpiperidin-4-ol26228-68-230 % similar
Scopine498-45-330 % similar
4-(1,1-Dimethylpropyl)cyclohexanol5349-51-930 % similar
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