Compounds similar to this structure
CCOC(=O)C(CCC#N)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl L-malate691-84-938 % similar
1,4-Diethyl 2-methyl-3-oxobutanedioate759-65-938 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-138 % similar
Ethyl 3-phenylglycidate121-39-137 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-637 % similar
N-Cyanoacetylethylcarbamate6629-04-537 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-837 % similar
4,4-Dimethoxybutanenitrile14618-78-137 % similar
3,3-Diethoxypropiononitrile2032-34-037 % similar
L-Lysine diisocyanate45172-15-437 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-637 % similar
Diethyl acetamidomalonate1068-90-237 % similar
Ethyl 2-methyl-4,4,4-trifluorobutyrate136564-76-637 % similar
(S)-Valine ethyl ester hydrochloride17609-47-137 % similar
(±)-Valine ethyl ester hydrochloride23358-42-137 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-237 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-337 % similar
Ethyl 2-methyl-4-pentenoate53399-81-837 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-037 % similar
Diethyl L-glutamate hydrochloride1118-89-436 % similar
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