Compounds similar to this structure
CN[C@H]1CC[C@H](O)CC1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxypiperidinium chloride5382-17-235 % similar
3-Hexanol623-37-035 % similar
4,4-Dimethylcyclohexan-1-ol932-01-435 % similar
(Trans,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-234 % similar
Tetrahydro-4H-pyran-4-ol2081-44-933 % similar
4-(Trifluoromethyl)cyclohexan-1-ol30129-18-133 % similar
trans-4-Aminocyclohexanol hydrochloride50910-54-833 % similar
4-(1,1-Dimethylpropyl)cyclohexanol5349-51-933 % similar
1-N,2-N-Dimethylcyclohexane-1,2-diamine61798-24-133 % similar
trans-N,N′-Dimethyl-1,2-cyclohexanediamine67579-81-133 % similar
(1R,2R)-N,N'-Dimethyl-1,2-cyclohexanediamine68737-65-533 % similar
(1S,2S)-N,N'-Dimethyl-1,2-cyclohexanediamine87583-89-933 % similar
N-Methyltetrahydrofuran-3-amine hydrochloride917882-94-133 % similar
N-Methyl-1-(phenylmethyl)-4-piperidinamine7006-50-032 % similar
3-(Methylamino)piperidine dihydrochloride127294-77-332 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-432 % similar
1-Ethylpiperidin-4-ol3518-83-032 % similar
3-(Methylamino)propane-1,2-diol40137-22-232 % similar
3-Heptanol589-82-232 % similar
4-Nonanol5932-79-632 % similar
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