Compounds similar to this structure
CCOC(=O)CN.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1,2,3-Tetraethyl 1,1,2,3-propanetetracarboxylate635-03-039 % similar
Diethyl L-malate691-84-939 % similar
Ethyl hydrogen sebacate693-55-039 % similar
Triethyl citrate77-93-039 % similar
Ethyl acetimidate hydrochloride2208-07-339 % similar
H-Gly-nhme hcl49755-94-439 % similar
Ethyl L-glutamate1119-33-138 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-638 % similar
N-Benzylglycine ethyl ester6436-90-438 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-238 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-138 % similar
Ethyl phenylsulfonylacetate7605-30-338 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-138 % similar
Phenylalanine ethyl ester hydrochloride3182-93-238 % similar
H-D-Phe-oet hcl63060-94-638 % similar
Ethyl acetate141-78-638 % similar
Diethyl peroxydicarbonate14666-78-538 % similar
Diethyl pyrocarbonate1609-47-838 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-438 % similar
Ethyl 4-chloro-3-hydroxybutyrate10488-69-438 % similar
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