Compounds similar to this structure
CCOC(=O)CC(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 2-acetylsuccinate1115-30-650 % similar
Phenylethyl isovalerate140-26-150 % similar
Ethyl 3-amino-4,4,4-trifluorobutyrate170804-18-950 % similar
Diethyl pimelate2050-20-650 % similar
Diethyl suberate2050-23-950 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-250 % similar
Ethyl 4,4,4-trifluoro-3-hydroxybutanoate372-30-550 % similar
Ethyl fluoroacetate459-72-350 % similar
Ethyl iodoacetate623-48-350 % similar
Ethyl glycolate623-50-750 % similar
Ethyl mercaptoacetate623-51-850 % similar
Diethyl azelate624-17-950 % similar
Diethyl iminodiacetate6290-05-750 % similar
Ethyl ethoxyacetate817-95-850 % similar
Diethyl 2,2'-thiodiacetate925-47-350 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-249 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-049 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-749 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-849 % similar
Ethyl 4-hydroxybutanoate999-10-048 % similar
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