Compounds similar to this structure
CCOC(=O)CCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl pentanoate2173-56-042 % similar
Dibutyl azelate2917-73-942 % similar
Ethyl isocyanoacetate2999-46-442 % similar
Diethyl 3-hydroxyglutarate32328-03-342 % similar
Ethyl 3,3,3-trifluoropropionate352-23-842 % similar
Ethyl 3-oxopentanoate4949-44-442 % similar
Pentyl hexanoate540-07-842 % similar
Glycine ethyl ester hydrochloride623-33-642 % similar
Propyl hexanoate626-77-742 % similar
Butyl hexanoate626-82-442 % similar
Glycol distearate627-83-842 % similar
Ethyl 3-phenoxypropionate22409-91-242 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-042 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-042 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-742 % similar
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-342 % similar
Ethylene brassylate105-95-341 % similar
delta-Valerolactone542-28-941 % similar
Ethyl 4-(4-chloro-1-oxobutyl)-α,α-dimethylbenzeneacetate76811-97-741 % similar
Butyl laurate106-18-341 % similar
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