Compounds similar to this structure
CCOC(=O)CN(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl trans-3-dimethylaminoacrylate924-99-238 % similar
Dimethylglycine1118-68-938 % similar
Diethyl maleate141-05-938 % similar
Diethyl azodicarboxylate1972-28-738 % similar
Ethyl chloroformate541-41-338 % similar
Diethyl oxomalonate609-09-638 % similar
Diethyl fumarate623-91-638 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-338 % similar
Diethyl acetylenedicarboxylate762-21-038 % similar
Ethyl oleate111-62-638 % similar
Diethyl 2-acetylsuccinate1115-30-638 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-938 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-038 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-938 % similar
Ethyl 4-hydroxyphenylacetate17138-28-238 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-238 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Triethyl 4-phosphonobutyrate2327-69-738 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-138 % similar
Ethyl (pentafluorobenzoyl)acetate3516-87-838 % similar
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