Compounds similar to this structure
CCOC(=O)C(N)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-acetylbenzeneacetate5413-05-839 % similar
Ethyl phthalimidomalonate5680-61-539 % similar
Ethyl chrysanthemate97-41-639 % similar
Ethyl propionate105-37-339 % similar
Diethyl maleate141-05-939 % similar
Diethyl azodicarboxylate1972-28-739 % similar
Ethyl chloroformate541-41-339 % similar
Diethyl oxomalonate609-09-639 % similar
Diethyl fumarate623-91-639 % similar
Diethyl acetylenedicarboxylate762-21-039 % similar
Diethyl glutarate818-38-239 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-939 % similar
Ethyl isovalerate108-64-539 % similar
Ethyl methacrylate97-63-239 % similar
Arginine ethyl ester dihydrochloride36589-29-439 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-538 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-538 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-038 % similar
Ethyl 2,4-diphenylbutanoate53608-81-438 % similar
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