Compounds similar to this structure
CCN(CC)CCC(=O)CEdit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Diethylamino)ethanethiol100-38-937 % similar
6-Bromohexan-2-one10226-29-637 % similar
6-Chlorohexan-2-one10226-30-937 % similar
5-Hexene-2-one109-49-937 % similar
Sulcatone110-93-037 % similar
1-Propyl-4-piperidone23133-37-137 % similar
Triethylamine121-44-836 % similar
Ethyl 5-oxohexanoate13984-57-136 % similar
(Diethylamino)ethyl acrylate2426-54-236 % similar
1-Ethylpyrrolidine7335-06-036 % similar
Methyl isobutyl ketone108-10-136 % similar
N,N-Diethylacetamide685-91-636 % similar
N-Ethyl-2-pyrrolidone2687-91-435 % similar
5-Oxohexanoic acid3128-06-135 % similar
6-Oxoheptanoic acid3128-07-235 % similar
Propyl 4-oxopentanoate645-67-035 % similar
N-Ethylpiperidine766-09-635 % similar
N,N-Diethyl-1,3-propanediamine104-78-934 % similar
N,N-Diethyl-N′-methylethylenediamine104-79-034 % similar
N,N-Diethyl-2-(piperazin-1-yl)ethan-1-amine4038-92-034 % similar
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