Compounds similar to this structure
CCOC(=O)N1C(=O)c2ccccc2C1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl cinnamate103-36-638 % similar
Diethyl 2-benzoylmalonate1087-97-438 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-238 % similar
2-Ethoxybenzoic acid134-11-238 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-238 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Ethyl phenylpropiolate2216-94-638 % similar
Ethyl 2-pyridinecarboxylate2524-52-938 % similar
Ethyl 2-phenylisobutyrate2901-13-538 % similar
2-Ethoxybenzoyl chloride42926-52-338 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-138 % similar
Ethyl α-chlorobenzeneacetate4773-33-538 % similar
Diethyl benzylidenemalonate5292-53-538 % similar
Ethyl (phenylthio)acetate7605-25-638 % similar
Ethyl benzoylacetate94-02-038 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-738 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-038 % similar
Ethyl chloronicotinate1452-94-438 % similar
N-(Phenylmethyl)-β-alanine ethyl ester23583-21-338 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-938 % similar
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