Compounds similar to this structure
CCOC(=O)Cc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl mercaptoacetate623-51-840 % similar
Diethyl azelate624-17-940 % similar
Diethyl iminodiacetate6290-05-740 % similar
1-(4-Chlorophenyl)-4,4-dimethyl-3-pentanone66346-01-840 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-740 % similar
Ethyl ethoxyacetate817-95-840 % similar
Diethyl 2,2'-thiodiacetate925-47-340 % similar
(3-(3-Ethoxy-3-oxopropyl)phenyl)boronic acid913835-82-240 % similar
Isoamyl phenylacetate102-19-240 % similar
Ethyl 6-chloropicolinate21190-89-640 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-340 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-340 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
Ethyl phenylsulfonylacetate7605-30-340 % similar
Methyl phenylacetate101-41-739 % similar
Ethyl succinyl chloride14794-31-139 % similar
Ethyl 4-chlorobutyrate3153-36-439 % similar
4′-Chloropropiophenone6285-05-839 % similar
3-(3-Bromo-phenyl)-3-oxo-propionic acid ethyl ester21575-91-739 % similar
3-(3-Fluoro-phenyl)-3-oxo-propionic acid ethyl ester33166-77-739 % similar
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