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,trans)-4′-Propyl[1,1′-bicyclohexyl]-4-ol82832-72-233 % similar
2-Amino cyclopentanol89381-13-533 % similar
(1R,2R)-2-Aminocyclohexanol931-16-833 % similar
4,4-Dimethylcyclohexan-1-ol932-01-433 % similar
4-(1,1-Dimethylpropyl)cyclohexanol5349-51-932 % similar
Decahydro-2-naphthalenol825-51-432 % similar
2,6-Dimethyl-4-heptanol108-82-732 % similar
N-(4-Hydroxycyclohexyl)acetamide23363-88-431 % similar
3-Aminocyclopentane-1-carboxylic acid71830-07-431 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-531 % similar
3-Aminocyclopentanecarboxylic acid89614-96-031 % similar
Tropine120-29-631 % similar
1-(1-Methylethyl)-4-piperidinamine127285-08-931 % similar
Pseudotropine135-97-731 % similar
Nortropine hydrochloride14383-51-831 % similar
1,4-Dioxa-spiro[4.5]decan-8-ol22428-87-131 % similar
1-Ethylpiperidin-4-ol3518-83-031 % similar
1-Ethylpiperidin-4-amine50534-45-731 % similar
4-Nonanol5932-79-631 % similar
1,4-Dioxa-spiro[4.5]dec-8-ylamine97096-16-731 % similar
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