Compounds similar to this structure
CCOC(=O)CC(C(=O)OCC)C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-046 % similar
2-Acetylhexanoic acid ethyl ester1540-29-046 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-846 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-846 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-346 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-246 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-346 % similar
Diethyl aminomalonate hydrochloride13433-00-645 % similar
Ethyl succinyl chloride14794-31-145 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-445 % similar
Ethyl bromofluoroacetate401-55-845 % similar
Ethyl α-bromobutyrate533-68-645 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-545 % similar
Ethyl 4-hydroxybutanoate999-10-045 % similar
Ethyl 2-methoxyacetate3938-96-345 % similar
Diethyl γ-ketopimelate6317-49-345 % similar
(trans-4-Aminocyclohexyl)acetic acid ethyl ester hydrochloride76308-26-445 % similar
Ethyl 2-piperidinecarboxylate15862-72-344 % similar
Ethyl 2-piperidinecarboxylate35677-84-044 % similar
Ethyl isonipecotate1126-09-644 % similar
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