Compounds similar to this structure
CCOC(=O)N(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenoxyacetate2555-49-943 % similar
N-Methyl-N-nitrosourethane615-53-242 % similar
Ethyl 4-(dimethylamino)benzoate10287-53-341 % similar
Ethyl cinnamate103-36-641 % similar
Diethyl 2-benzoylmalonate1087-97-441 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-241 % similar
Ethyl 2-iodobenzoate1829-28-341 % similar
N-Phenylglycine ethyl ester2216-92-441 % similar
Ethyl phenylpropiolate2216-94-641 % similar
Ethyl 2-phenylisobutyrate2901-13-541 % similar
Benzyl ethyl malonate42998-51-641 % similar
Diethyl benzylidenemalonate5292-53-541 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-841 % similar
Ethyl o-chlorobenzoate7335-25-341 % similar
Ethyl (phenylthio)acetate7605-25-641 % similar
Ethyl benzoylacetate94-02-041 % similar
Ethyl N-cbz-4-oxopyrrolidine-3-carboxylate51814-19-841 % similar
N-Ethoxycarbonyl-2-ethoxy-1,2-dihydroquinoline16357-59-841 % similar
Centralite85-98-341 % similar
(-)-Ethyl mandelate10606-72-140 % similar
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