Compounds similar to this structure
CCOC(=O)C(C#N)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-phenoxypropionate22409-91-238 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-638 % similar
Ethyl benzilate52182-15-738 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-838 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-338 % similar
Ethyl alpha-oxobenzenebutanoate64920-29-238 % similar
Ethyl p-cyanobenzoate7153-22-238 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-538 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-338 % similar
Etomidate33125-97-238 % similar
Diethyl isobutylmalonate10203-58-438 % similar
Ethyl 2-fluoropropionate127306-59-638 % similar
(2R,4S)-4-Amino-5-(biphenyl-4-yl)-2-methylpentanoic acid ethyl ester hydrochloride149690-12-038 % similar
Ethyl 2-mercaptopropionate19788-49-938 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-538 % similar
Propylmalonic acid diethyl ester2163-48-638 % similar
Ethyl cyclohexanecarboxylate3289-28-938 % similar
Ethyl 2-fluoropropionate349-43-938 % similar
Ethyl chlorofluoroacetate401-56-938 % similar
Ethyl 2-bromopropionate535-11-538 % similar
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