Compounds similar to this structure
CCOC(=O)C(C#N)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-chloro-3-oxobutanedioate34034-87-237 % similar
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-337 % similar
Ethyl 2-piperidinecarboxylate35677-84-037 % similar
Ethyl 2-oxopyrrolidine-3-carboxylate36821-26-837 % similar
Ethyl 2-methyl-4-pentenoate53399-81-837 % similar
Ethyl 2-bromohexanoate615-96-337 % similar
Ethyl D-(-)-pyroglutamate68766-96-137 % similar
Ethyl α-acetylbenzeneacetate5413-05-836 % similar
Ethyl phthalimidomalonate5680-61-536 % similar
Ethyl morpholine-2-carboxylate107904-06-336 % similar
Diethyl 2-acetylsuccinate1115-30-636 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-036 % similar
(-)-Ethyl nipecotate25137-01-336 % similar
Ethyl 2-nitrobutyrate2531-81-936 % similar
L-Seryl ethyl ester hydrochloride26348-61-836 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-636 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-636 % similar
(+)-Ethyl nipecotate37675-18-636 % similar
Ethyl 3-oxooxane-4-carboxylate388109-26-036 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-236 % similar
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