Compounds similar to this structure
CCOC(=O)C1(CC1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl pyrocarbonate1609-47-834 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-434 % similar
Ethyl propiolate623-47-234 % similar
Ethyl propiolate823-47-234 % similar
4,4-Difluoroheptanedioic acid diethyl ester22515-16-834 % similar
Ethyl 4,4,4-trifluorobutyrate371-26-634 % similar
Ethyl cyanohydroxyiminoacetate3849-21-634 % similar
Ethyl (ethoxymethylene)cyanoacetate94-05-334 % similar
Chlorobenzilate510-15-634 % similar
Ethyl propionate105-37-333 % similar
Diethyl maleate141-05-933 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-033 % similar
Ethyl cyclobutanecarboxylate14924-53-933 % similar
Ethyl 9H-perfluorononanoate1799-47-933 % similar
Diethyl azodicarboxylate1972-28-733 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-833 % similar
Ethyl 2-butynoate4341-76-833 % similar
Ethyl chloroformate541-41-333 % similar
2-(1-Ethoxyethylidene)propanedinitrile5417-82-333 % similar
Diethyl oxomalonate609-09-633 % similar
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