Compounds similar to this structure
CCN(CC)CCCC(C)=OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pentanone107-87-944 % similar
1-Ethylpyrrolidine7335-06-044 % similar
6-Bromohexan-2-one10226-29-643 % similar
6-Chlorohexan-2-one10226-30-943 % similar
Ethyl 5-oxohexanoate13984-57-142 % similar
N-Ethylpiperidine766-09-642 % similar
N-Ethyl-2-pyrrolidone2687-91-442 % similar
5-Oxohexanoic acid3128-06-142 % similar
6-Oxoheptanoic acid3128-07-242 % similar
N,N,N′,N′-Tetraethylethylenediamine150-77-642 % similar
N,N-Diethyl-1,3-propanediamine104-78-941 % similar
3-(Diethylamino)-1-propanol622-93-541 % similar
Diethylacetoacetamide2235-46-341 % similar
5-Methyl-2-hexanone110-12-340 % similar
N,N-Diethyl-1,4-butanediamine27431-62-540 % similar
Diethyl aminoethyl hexanoate10369-83-239 % similar
N,N-Diethyl-1,4-pentanediamine140-80-739 % similar
1-(3-Diethylaminopropyl)piperazine22764-55-239 % similar
Methyl isobutyl ketone108-10-138 % similar
4-Hydroxy-2-butanone590-90-938 % similar
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