Compounds similar to this structure
CCOC(=O)CCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl p-tolylacetate14062-19-239 % similar
(±)-Ethyl 3-hydroxyhexanoate2305-25-139 % similar
Ethyl 2-phenoxyacetate2555-49-939 % similar
Ethyl 4-pyridineacetate54401-85-339 % similar
Ethyl 2-thienylacetate57382-97-539 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-239 % similar
Ethyl (3S)-4-bromo-3-hydroxybutanoate95537-36-339 % similar
Ethyl 3-methyl-4,4,4-trifluorobutyrate95853-67-139 % similar
Dipropyl adipate106-19-439 % similar
1,3-Diethyl 2-chloropropanedioate14064-10-939 % similar
Dibutyl succinate141-03-739 % similar
Ethyl oxalyl chloride4755-77-539 % similar
Ethyl trichloroacetate515-84-439 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-238 % similar
1,5-Dichloro-3-pentanone3592-25-438 % similar
Beta-propiolactone57-57-838 % similar
N-2-Pyridinyl-beta-alanine ethyl ester103041-38-938 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-338 % similar
Diethyl maleate141-05-938 % similar
Diethyl azodicarboxylate1972-28-738 % similar
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