Compounds similar to this structure
CCCCCCCCCCCC(=O)N(CC)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pentadecanoate7132-64-142 % similar
Methyl behenate929-77-142 % similar
Diethyl aminoethyl hexanoate10369-83-242 % similar
3-Octanone106-68-342 % similar
Hexanoyl chloride142-61-042 % similar
n-Caproic anhydride2051-49-242 % similar
Oleoyl sarcosine110-25-842 % similar
S-Propyl-N-butyl-N-ethylthiocarbamate1114-71-242 % similar
Elaidic acid112-79-842 % similar
Oleic acid112-80-142 % similar
Erucic acid112-86-742 % similar
Palmitoleic acid373-49-942 % similar
Stearolic acid506-24-142 % similar
9-Eicosenoic acid506-31-042 % similar
Brassidic acid506-33-242 % similar
Nervonic acid506-37-642 % similar
11-Eicosenoic acid5561-99-942 % similar
Petroselinic acid593-39-542 % similar
Vaccenic acid693-72-142 % similar
N,N-Diethylacetamide685-91-641 % similar
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