Compounds similar to this structure
C1CC[C@H]([C@H](C1)N)O.ClEdit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-4-cyclobutyl-2-hydroxybutanamide hydrochloride394735-23-034 % similar
Cyclohexylamine108-91-833 % similar
2-tert-Butylcyclohexanol13491-79-733 % similar
Cyclododecanamine1502-03-033 % similar
Cycloheptylamine5452-35-733 % similar
Cyclooctylamine5452-37-933 % similar
Aminomethylcyclopentane hydrochloride58714-85-533 % similar
(1S,2S)-(+)-N,N-Dimethylcyclohexane-1,2-diamine894493-95-933 % similar
(S)-3-Aminoquinuclidine dihydrochloride119904-90-432 % similar
(R)-(+)-3-Aminoquinuclidine dihydrochloride123536-14-132 % similar
Piperidin-3-amine dihydrochloride138060-07-832 % similar
(S)-3-Aminopiperidine dihydrochloride334618-07-432 % similar
(R)-(-)-3-Aminopiperidine dihydrochloride334618-23-432 % similar
(R)-3-Quinuclidinol hydrochloride42437-96-732 % similar
3-Quinuclidinol hydrochloride6238-13-732 % similar
1-Azabicyclo[2.2.2]oct-3-ylamine dihydrochloride6530-09-232 % similar
Oxan-3-amine hydrochloride675112-58-032 % similar
Cyclopentylhydrazine hydrochloride24214-72-032 % similar
Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-132 % similar
4-Aminopiperidine dihydrochloride35621-01-332 % similar
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