Compounds similar to this structure
CCCCCN(C)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-N-pentyl-β-alanine methyl ester744266-99-7100 % similar
Methyl palmitate112-39-061 % similar
Methyl nonanoate1731-84-661 % similar
Methyl undecanoate1731-86-861 % similar
Methyl tridecanoate1731-88-061 % similar
Methyl heptadecanoate1731-92-661 % similar
Methyl nonadecanoate1731-94-861 % similar
Methyl tetracosanoate2442-49-161 % similar
Methyl triacontanoate629-83-461 % similar
Methyl pentadecanoate7132-64-161 % similar
Methyl behenate929-77-161 % similar
Methyl pentanoate624-24-859 % similar
Methyl butyrate623-42-753 % similar
Methyl elaidate1937-62-853 % similar
N-Methyl-N-pentyl-β-alanine hydrochloride625120-81-253 % similar
N-Methyl-N-octyl-1-decanamine22020-14-052 % similar
Dioctadecylmethylamine4088-22-652 % similar
N-Methyl-N-octyl-1-octanamine4455-26-952 % similar
Didecylmethylamine7396-58-952 % similar
Methyl 12-hydroxystearate141-23-148 % similar
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