Compounds similar to this structure
CN1CCN(CCCO)CC1Edit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-[3-(Dimethylamino)propyl]-N1,N3,N3-trimethyl-1,3-propanediamine3855-32-135 % similar
1-Methyl-4-piperidinemethanol20691-89-834 % similar
[3-[Bis-(2-hydroxyethyl)amino]propyl]triethoxysilane7538-44-534 % similar
Diethylethanolamine100-37-833 % similar
Bis(3-aminopropyl)methylamine105-83-933 % similar
1,4-Butanediol110-63-433 % similar
N-Ethyldiethanolamine139-87-733 % similar
Polytetrahydrofuran25190-06-133 % similar
1,3-Propanediol504-63-233 % similar
N-Benzyl-N-methylethanolamine101-98-432 % similar
1-Methylazepan-4-ol19065-49-732 % similar
1-Piperazineethanol103-76-432 % similar
4-Hydroxy-1-methylpiperidine106-52-532 % similar
N-Methyl-N-octyl-1-decanamine22020-14-032 % similar
Dioctadecylmethylamine4088-22-632 % similar
N-Methyl-N-octyl-1-octanamine4455-26-932 % similar
2-(Thiomorpholin-4-yl)ethan-1-ol6007-64-332 % similar
4-Morpholineethanol622-40-232 % similar
Didecylmethylamine7396-58-932 % similar
Tributylamine102-82-932 % similar
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