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-(Diethylamino)-2-propanol4402-32-840 % similar
Nonan-5-ol623-93-839 % similar
6-Undecanol23708-56-738 % similar
3-Chloro-N,N-diethyl-1-propanamine104-77-837 % similar
N,N-Diethyl-1,3-propanediamine104-78-937 % similar
(R)-1-Boc-3-hydroxypiperidine143900-43-037 % similar
(S)-1-Boc-3-hydroxypiperidine143900-44-137 % similar
1-Boc-3-hydroxypiperidine85275-45-237 % similar
N,N,N′,N′-Tetraethylethylenediamine150-77-636 % similar
Cyclobutanol2919-23-536 % similar
1,4-Diethylpiperazine6483-50-736 % similar
Cyclopentanol96-41-336 % similar
N,N-Diethyl-1,4-butanediamine27431-62-535 % similar
1-Ethylpiperidin-4-amine50534-45-735 % similar
3-Heptanol589-82-235 % similar
3-Methylcyclohexanol591-23-135 % similar
4-Nonanol5932-79-635 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-435 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-835 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-535 % similar
Page 2 of 5