Compounds similar to this structure
CCOC(=O)CC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-(4-oxocyclohexyl)acetate58012-34-3100 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-266 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-666 % similar
Diethyl γ-ketopimelate6317-49-360 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-457 % similar
Ethyl isovalerate108-64-553 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-453 % similar
Diethyl succinate123-25-152 % similar
Diethyl 1,3-acetonedicarboxylate105-50-052 % similar
Ethyl 3,3-diethoxypropionate10601-80-652 % similar
Diethyl 3-hydroxyglutarate32328-03-352 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-251 % similar
Ethyl 2-[(2S)-oxiran-2-yl]acetate112083-63-350 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-350 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-350 % similar
Diethyl glutarate818-38-250 % similar
Ethyl 1-[(1,1-dimethylethoxy)carbonyl]-4-piperidineacetate135716-09-549 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-149 % similar
Ethyl (3R)-3-hydroxybutanoate24915-95-549 % similar
Ethyl 3-oxohexanoate3249-68-149 % similar
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