Compounds similar to this structure
CCOC(=O)C=C(C)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl succinate123-25-135 % similar
Diethyl peroxydicarbonate14666-78-535 % similar
Diethyl pyrocarbonate1609-47-835 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-435 % similar
Ethyl difluoroacetate454-31-935 % similar
1,3-Diethyl 2-(1-methylethylidene)propanedioate6802-75-135 % similar
Diethyl aminomalonate6829-40-935 % similar
Ethyl 3-oxopent-4-enoate22418-80-035 % similar
Ethyl isobutyrylacetate7152-15-035 % similar
Ethyl methoxycinnamate24393-56-435 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-335 % similar
Ethyl propionate105-37-334 % similar
Diethyl azodicarboxylate1972-28-734 % similar
Ethyl chloroformate541-41-334 % similar
Diethyl oxomalonate609-09-634 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-334 % similar
Diethyl acetylenedicarboxylate762-21-034 % similar
Diethyl glutarate818-38-234 % similar
Diethyl ethylidenemalonate1462-12-034 % similar
3-Oxo-propionic acid ethyl ester34780-29-534 % similar
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