Compounds similar to this structure
CCOC(=O)Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl sebacate110-40-739 % similar
Diethyl pimelate2050-20-639 % similar
Diethyl suberate2050-23-939 % similar
Ethyl fluoroacetate459-72-339 % similar
Ethyl iodoacetate623-48-339 % similar
Ethyl glycolate623-50-739 % similar
Ethyl mercaptoacetate623-51-839 % similar
Diethyl azelate624-17-939 % similar
Diethyl iminodiacetate6290-05-739 % similar
Ethyl ethoxyacetate817-95-839 % similar
Diethyl 2,2'-thiodiacetate925-47-339 % similar
Isoamyl phenylacetate102-19-239 % similar
1-(4-Methoxyphenyl)-1-penten-3-one104-27-839 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-339 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-339 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-239 % similar
Ethyl phenylsulfonylacetate7605-30-339 % similar
4-Methoxybenzoyl chloride100-07-238 % similar
p-Anisic acid100-09-438 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
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