Compounds similar to this structure
CCOC(=O)CC1NCCN=C1OEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-chloropropionate623-71-233 % similar
Ethyl 3-ethoxypropionate763-69-933 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-032 % similar
tert-Butyl 3-(2-ethoxy-2-oxoethyl)azetidine-1-carboxylate158602-35-832 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-432 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-232 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-732 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-232 % similar
Triethyl citrate77-93-032 % similar
Ethyl cyanoacetate105-56-632 % similar
Ethyl hexanoate123-66-032 % similar
Ethyl isocyanoacetate2999-46-432 % similar
Ethyl 3,3,3-trifluoropropionate352-23-832 % similar
Ethyl 3-chloro-3-oxopropanoate36239-09-532 % similar
Ethyl 3-oxopentanoate4949-44-432 % similar
Ethyl levulinate539-88-832 % similar
Malathion121-75-531 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-431 % similar
Diethyl acetamidomalonate1068-90-231 % similar
Ethyl 2-phenoxyacetate2555-49-931 % similar
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