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.
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-943 % similar
Ethyl 4-methoxy-3-oxobutanoate66762-68-343 % similar
Ethyl hexanoate123-66-043 % similar
Ethyl levulinate539-88-843 % similar
4-Pentylcyclohexanone61203-83-643 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-943 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-243 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-043 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-743 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-843 % similar
Ethyl bromoacetate105-36-242 % similar
Ethyl chloroacetate105-39-542 % similar
Ethyl fluoroacetate459-72-342 % similar
Ethyl iodoacetate623-48-342 % similar
Ethyl glycolate623-50-742 % similar
Ethyl mercaptoacetate623-51-842 % similar
Diethyl iminodiacetate6290-05-742 % similar
Ethyl ethoxyacetate817-95-842 % similar
Diethyl 2,2'-thiodiacetate925-47-342 % similar
Ethyl 3-cyclopentyl-3-oxopropanoate24922-00-742 % similar
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