Compounds similar to this structure
C1C[C@H]([C@H](C1)O)N.ClEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(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
(1,5-Dimethylhexyl)ammonium chloride5984-59-832 % 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
2-Chlorocyclohexanol1561-86-032 % similar
Tetrahydro-2H-pyran-4-amine hydrochloride33024-60-132 % similar
4-Aminopiperidine dihydrochloride35621-01-332 % similar
2-Methylcyclohexanol583-59-532 % similar
2-Methylcyclohexylamine7003-32-932 % similar
cis-2-Methylcyclohexanol7443-70-132 % similar
1,3-Cyclohexanediamine3385-21-532 % similar
Heptaminol hydrochloride543-15-731 % similar
trans-4-Methylcyclohexylamine hydrochloride33483-65-731 % similar
3-Aminopyrrolidine dihydrochloride103831-11-430 % similar
(R)-Tetrahydrofuran-3-amine hydrochloride1072015-52-130 % similar
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