Compounds similar to this structure
CCCC(C)C(CC)(C(=O)OCC)C(=O)OCCEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,3-acetonedicarboxylate105-50-031 % similar
Dimethyl diethylmalonate27132-23-631 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-131 % similar
4-Propylcyclohexanone40649-36-331 % similar
Ethyl iodoacetate623-48-331 % similar
Chlorobenzilate510-15-631 % similar
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate6290-17-131 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-030 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-230 % similar
(-)-Ethyl nipecotate25137-01-330 % similar
(+)-Ethyl nipecotate37675-18-630 % similar
Ethyl nipecotate5006-62-230 % similar
Ethyl nipecotate71962-74-830 % similar
Ethyl isonipecotate1126-09-630 % similar
Ethyl 2-bromo-2-cyclopropylacetate1200828-74-530 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-530 % similar
Ethyl 3-cyclopropyl-3-oxopropanoate24922-02-930 % similar
Ethyl trans-2-hexenoate27829-72-730 % similar
Ethyl 3-hydroxybutyrate35608-64-130 % similar
Butyl 2,2,2-trifluoroacetate367-64-630 % similar
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