Compounds similar to this structure
CCOC(=O)CC(=O)C1=CC=C(C=C1)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chlorobenzamide619-56-737 % similar
Ethyl iodoacetate623-48-337 % similar
Ethyl glycolate623-50-737 % similar
Ethyl mercaptoacetate623-51-837 % similar
Diethyl azelate624-17-937 % similar
Diethyl iminodiacetate6290-05-737 % similar
Ethyl ethoxyacetate817-95-837 % similar
Diethyl 2,2'-thiodiacetate925-47-337 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-837 % similar
Ethyl succinyl chloride14794-31-137 % similar
Ethyl 4-chlorobutyrate3153-36-437 % similar
(4-Chlorophenyl)cyclopropylmethanone6640-25-137 % similar
4′-Aminopropiophenone70-69-937 % similar
Ethyl benzoate93-89-037 % similar
Etomoxir124083-20-136 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-236 % similar
2-Chloro-pyrimidine-5-carboxylic acid ethyl ester89793-12-436 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
Ethyl 2-furanpropanoate10031-90-036 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-136 % similar
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