Compounds similar to this structure
CCOC(=O)CC1=CC=C(C=C1)N(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (4-bromophenyl)acetate41841-16-138 % similar
Ethyl N,N-diphenylcarbamate603-52-138 % similar
Methyl 2-(4-(bromomethyl)phenyl)acetate7398-42-738 % similar
Ethyl bromoacetate105-36-238 % similar
Diethyl 1,3-acetonedicarboxylate105-50-038 % similar
Ethyl butyrate105-54-438 % similar
Diethyl sebacate110-40-738 % similar
Diethyl pimelate2050-20-638 % similar
Diethyl suberate2050-23-938 % similar
Ethyl fluoroacetate459-72-338 % similar
Ethyl iodoacetate623-48-338 % similar
Ethyl glycolate623-50-738 % similar
Ethyl mercaptoacetate623-51-838 % similar
Diethyl azelate624-17-938 % similar
Ethyl ethoxyacetate817-95-838 % similar
Diethyl 2,2'-thiodiacetate925-47-338 % similar
Isoamyl phenylacetate102-19-238 % similar
Ethyl 3-(4-pyridyl)-3-oxopropionate26377-17-338 % similar
3-Oxo-3-P-tolyl-propionic acid ethyl ester27835-00-338 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-238 % similar
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