Compounds similar to this structure
CCOC(=O)CC(C)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl 1,3-acetonedicarboxylate105-50-045 % similar
Ethyl butyrate105-54-445 % similar
Diethyl sebacate110-40-745 % similar
Dimethyl 3-methylglutarate19013-37-745 % similar
Diethyl pimelate2050-20-645 % similar
Diethyl suberate2050-23-945 % similar
Ethyl fluoroacetate459-72-345 % similar
Ethyl iodoacetate623-48-345 % similar
Ethyl glycolate623-50-745 % similar
Ethyl mercaptoacetate623-51-845 % similar
Diethyl azelate624-17-945 % similar
Diethyl iminodiacetate6290-05-745 % similar
Ethyl ethoxyacetate817-95-845 % similar
Diethyl 2,2'-thiodiacetate925-47-345 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-245 % similar
Ethyl (3R)-4-cyano-3-hydroxybutanoate141942-85-045 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-745 % similar
Ethyl (3S)-4-cyano-3-hydroxybutanoate312745-91-845 % similar
Monoethyl succinate1070-34-444 % similar
2-Methylbutyl acetate624-41-944 % similar
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