Compounds similar to this structure
C=CCC(C)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dicyanopropionate40497-11-837 % similar
Ethyl 2-bromohexanoate615-96-337 % similar
Ethyl D-(-)-pyroglutamate68766-96-137 % similar
Ethyl α-acetylbenzeneacetate5413-05-836 % similar
Ethyl chrysanthemate97-41-636 % similar
Ethyl 3,3-diethoxy-2-propenoate32002-24-736 % similar
Ethyl 3-oxopent-4-enoate22418-80-036 % similar
Ethyl isobutyrylacetate7152-15-036 % similar
Hexyl 2-methylbutanoate10032-15-236 % similar
Ethyl morpholine-2-carboxylate107904-06-336 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Diethyl 2-acetylsuccinate1115-30-636 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-036 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-336 % 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
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