Compounds similar to this structure
CCOC(=O)CCCN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl sebacate109-43-339 % similar
Pentyl pentanoate2173-56-039 % similar
Dibutyl azelate2917-73-939 % similar
Ethyl isocyanoacetate2999-46-439 % similar
Diethyl 3-hydroxyglutarate32328-03-339 % similar
Ethyl 3,3,3-trifluoropropionate352-23-839 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-539 % similar
Ethyl 3-oxopentanoate4949-44-439 % similar
Pentyl hexanoate540-07-839 % similar
Propyl hexanoate626-77-739 % similar
Butyl hexanoate626-82-439 % similar
Glycol distearate627-83-839 % similar
5-Aminovaleric acid hydrochloride627-95-239 % similar
Butylamine hydrochloride3858-78-439 % similar
Gamma-butyrolactone96-48-039 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-738 % similar
Diethyl α-acetylglutarate1501-06-038 % similar
Butyl laurate106-18-338 % similar
Butyl myristate110-36-138 % similar
Butyl palmitate111-06-838 % similar
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