Compounds similar to this structure
CCN1CCCC(O)C1Edit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Tetradecanediol21129-09-932 % similar
1,2-Hexadecanediol6920-24-732 % similar
(3R,6R)-3,6-Octanediol129619-37-032 % similar
4-Heptanol589-55-932 % similar
5-(Diethylamino)-2-pentanone105-14-631 % similar
(2R)-1-Ethyl-2-pyrrolidinemethanamine22795-97-731 % similar
(2S)-1-Ethyl-2-pyrrolidinemethanamine22795-99-931 % similar
2-Aminomethyl-1-ethylpyrrolidine26116-12-131 % similar
3-(Diethylamino)propyltrimethoxysilane41051-80-331 % similar
2-(Diethylamino)ethanol hydrochloride14426-20-131 % similar
4-Methylcyclohexanol589-91-331 % similar
cis-4-Methylcyclohexanol7731-28-431 % similar
trans-4-Methylcyclohexanol7731-29-531 % similar
3-(Diethylamino)propyl isothiocyanate2626-52-031 % similar
Piperazine-N,N′-bis(2-hydroxypropanesulfonic acid)68189-43-531 % similar
tert-Butyl 4-hydroxyazepane-1-carboxylate478832-21-230 % similar
Diethylaminoethyl chloride100-35-630 % similar
N,N-Diethylethylenediamine100-36-730 % similar
2-(Diethylamino)ethanethiol100-38-930 % similar
Ethylmorpholine100-74-330 % similar
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