Compounds similar to this structure
N[C@H]1CC[C@H](N)CC1Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminocyclopentane-1-carboxylic acid71830-07-433 % similar
(1R,3S)-3-Aminocyclopentanecarboxylic acid71830-08-533 % similar
2-Amino-1,3-propanediol hydrochloride73708-65-333 % similar
endo-3-Aminotropane87571-88-833 % similar
3-Aminocyclopentanecarboxylic acid89614-96-033 % similar
1-Amino-3-cyclopentene hydrochloride91469-55-533 % similar
3-Aminocyclobutanol hydrochloride1036260-25-932 % similar
1-(3-Methoxypropyl)-4-piperidinamine179474-79-431 % similar
1-Benzyl-4-piperidylamine50541-93-031 % similar
1-Phenethyl-piperidin-4-ylamine51448-56-731 % similar
1-Methanesulfonylpiperidin-4-amine hydrochloride651057-01-131 % similar
Piperidin-3-amine dihydrochloride138060-07-830 % similar
(R)-2-Amino-3-cyclohexylpropan-1-ol205445-49-430 % similar
(S)-3-Aminopiperidine dihydrochloride334618-07-430 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-430 % similar
Oxan-3-amine hydrochloride675112-58-030 % similar
2-Amino-1-butanol13054-87-030 % similar
Cis tert-Butyl 4-aminocyclohexylcarbamate177906-48-830 % similar
1,1-Dimethylethyl N-(4-aminocyclohexyl)carbamate195314-59-130 % similar
Cis tert-Butyl 4-aminocyclohexylcarbamate247570-24-730 % similar
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