Compounds similar to this structure
CCOC(=O)C(C#N)N=C(C)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-138 % similar
Ethyl cyclopropanecarboxylate4606-07-938 % similar
Diethyl methylmalonate609-08-538 % similar
Ethyl isobutyrate97-62-138 % similar
N-Acetyl-3-chloro-L-alanine methyl ester18635-38-638 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-638 % similar
1,3-Diethyl 2-ethylpropanedioate133-13-138 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-938 % similar
3-Carbethoxy-2-piperidone3731-16-638 % similar
Ethyl difluoroacetate454-31-938 % similar
Ethyl glycidate4660-80-438 % similar
Ethyl diethoxyacetate6065-82-338 % similar
Diethyl aminomalonate6829-40-938 % similar
Diethyl bromomalonate685-87-038 % similar
Diethyl fluoromalonate685-88-138 % similar
Ethyl 2-methylacetoacetate609-14-337 % similar
2-(Acetylamino)butanoic acid7211-57-637 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-737 % similar
Ethyl cyclobutanecarboxylate14924-53-937 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-837 % similar
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