Compounds similar to this structure
CCOC(=O)CC(C(C)=O)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-hydroxybutanoate141942-85-040 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-840 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-840 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-340 % similar
Ethyl bromoacetate105-36-240 % similar
Ethyl chloroacetate105-39-540 % similar
Diethyl 1,3-acetonedicarboxylate105-50-040 % similar
Ethyl butyrate105-54-440 % similar
Diethyl sebacate110-40-740 % similar
Diethyl pimelate2050-20-640 % similar
Diethyl suberate2050-23-940 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-740 % similar
Ethyl fluoroacetate459-72-340 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-340 % similar
Ethyl iodoacetate623-48-340 % similar
Ethyl glycolate623-50-740 % similar
Ethyl mercaptoacetate623-51-840 % similar
Diethyl azelate624-17-940 % similar
Diethyl iminodiacetate6290-05-740 % similar
Ethyl ethoxyacetate817-95-840 % similar
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