Compounds similar to this structure
CCOC(=O)C(CC)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-methyl-4,4,4-trifluoroacetoacetate344-00-338 % similar
Ethyl 2-piperidinecarboxylate35677-84-038 % similar
Triethyl 2-phosphonopropionate3699-66-938 % similar
Ethyl 2,3-dicyanopropionate40497-11-838 % similar
Ethyl 2-methyl-4-pentenoate53399-81-838 % similar
Ethyl 2-bromohexanoate615-96-338 % similar
Ethyl D-(-)-pyroglutamate68766-96-138 % similar
Ethyl trans-4-hydroxy-L-prolinate hydrochloride33996-30-438 % similar
Ethyl chrysanthemate97-41-638 % similar
Ethyl 3-methylpentanoate5870-68-838 % similar
Ethyl morpholine-2-carboxylate107904-06-338 % similar
Diethyl 2-benzoylmalonate1087-97-438 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-038 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-338 % similar
(-)-Ethyl nipecotate25137-01-338 % similar
L-Seryl ethyl ester hydrochloride26348-61-838 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-638 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-638 % similar
(+)-Ethyl nipecotate37675-18-638 % similar
L-Norvaline, ethyl ester, hydrochloride (1:1)40918-51-238 % similar
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