Compounds similar to this structure
C[C@H]1CC[C@H](N)CC1.ClEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-Tetrahydrofuran-3-amine hydrochloride1072015-52-137 % similar
(R)-3-Aminopyrrolidine dihydrochloride116183-81-437 % similar
(S)-3-Aminopyrrolidine dihydrochloride116183-83-637 % similar
1-(1-Methylethyl)-4-piperidinamine127285-08-937 % similar
(3S)-Oxolan-3-amine hydrochloride204512-95-837 % similar
(R,R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride1247119-31-837 % similar
Methylcyclohexane108-87-236 % similar
Cyclohexylamine108-91-836 % similar
Cyclododecanamine1502-03-036 % similar
Monoisopropylammonium chloride15572-56-236 % similar
Cycloheptylamine5452-35-736 % similar
Cyclooctylamine5452-37-936 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-436 % similar
3-Aminocyclobutanol hydrochloride1036260-25-936 % similar
1-Ethyl-4-methylcyclohexane3728-56-136 % similar
endo-3-Amine-9-methyl-9-azabicyclo[3,3,1]nonane dihydrochloride135906-03-535 % similar
4-Methylheptane589-53-735 % similar
((1s,4s)-4-Aminocyclohexyl)methanol1467-84-135 % similar
(S)-(-)-1,2-Propanediamine dihydrochloride19777-66-335 % similar
(+)-1,2-Propanediamine dihydrochloride19777-67-435 % similar
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