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.
Methyl butyrate623-42-753 % similar
Methyl oleate112-62-953 % similar
Methyl palmitoleate1120-25-853 % similar
Methyl erucate1120-34-953 % similar
Methyl elaidate1937-62-853 % similar
3-(N-Methylpentylamino)propionic acid 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 linoleate112-63-049 % similar
trans-9,10-Epoxystearic acid methyl ester6084-76-049 % similar
Dimethyl glutarate1119-40-048 % similar
Methyl 12-hydroxystearate141-23-148 % similar
Methyl 3-oxoheptanoate39815-78-647 % similar
Dimethyladipate627-93-047 % similar
Methyl 3-morpholinopropionate33611-43-746 % similar
Dimethyl sebacate106-79-645 % similar
Dimethyl octadecanedioate1472-93-145 % similar
1,12-Dimethyl dodecanedioate1731-79-945 % similar
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