Compounds similar to this structure
CN1CCCC(O)C1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Propylazetidin-3-ol1340301-52-133 % similar
Pseudotropine135-97-733 % similar
(1,4-Dimethylpiperazin-2-yl)methanol14675-44-633 % similar
1-Methyl-4-piperidinemethanol20691-89-833 % similar
1-Ethylpiperidin-4-ol3518-83-033 % similar
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-133 % similar
3-Heptanol589-82-233 % similar
4-Methylcyclohexanol589-91-333 % similar
4-Nonanol5932-79-633 % similar
3-(Dimethylamino)-1,2-propanediol623-57-433 % similar
cis-4-Methylcyclohexanol7731-28-433 % similar
trans-4-Methylcyclohexanol7731-29-533 % similar
3-Octanol20296-29-132 % similar
Decan-4-ol2051-31-232 % similar
3-Octanol589-98-032 % similar
1,2-Hexanediol6920-22-532 % similar
Bis(3-aminopropyl)methylamine105-83-932 % similar
tert-Butyl 4-hydroxyazepane-1-carboxylate478832-21-232 % similar
3-Decanol1565-81-731 % similar
(2S)-1-Methyl-2-pyrrolidinemethanol34381-71-031 % similar
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