Compounds similar to this structure
CCOC(=O)C1CCCN=C1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(formylamino)propanedioate6326-44-940 % similar
Diethyl α-acetylglutarate1501-06-040 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-440 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-540 % similar
L-Lysine diisocyanate45172-15-440 % similar
Ethyl 2-piperidinecarboxylate15862-72-340 % similar
Ethyl 2-piperidinecarboxylate35677-84-040 % similar
Ethyl 2-bromohexanoate615-96-340 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-939 % similar
Ethyl difluoroacetate454-31-939 % similar
Ethyl glycidate4660-80-439 % similar
Ethyl diethoxyacetate6065-82-339 % similar
Diethyl aminomalonate6829-40-939 % similar
Diethyl bromomalonate685-87-039 % similar
Diethyl fluoromalonate685-88-139 % similar
Ethyl isonipecotate1126-09-639 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-539 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-439 % similar
Manzanate39255-32-839 % similar
Diethyl 2-acetylsuccinate1115-30-639 % similar
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