Compounds similar to this structure
CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)CEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl alpha-oxobenzenebutanoate64920-29-232 % similar
Clevidipine167221-71-832 % similar
(S)-3-((((9H-Fluoren-9-YL)methoxy)carbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-91-032 % similar
(3R)-3-(4-Chlorophenyl)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)propanoic acid479064-92-132 % similar
Diethyl phenylmalonate83-13-631 % similar
2,4-D-Ethyl533-23-331 % similar
Diethyl oxalate95-92-131 % similar
Ethyl α-acetylbenzeneacetate5413-05-831 % similar
Potassium D-(1-ethoxycarbonylpropen-2-yl)-α-aminophenylacetate961-69-331 % similar
6-Chloroindole-2-carboxylic acid ethyl ester27034-51-131 % similar
Ethyl 5-chloro-1H-indole-2-carboxylate4792-67-031 % similar
1-Phenyl-3-carbethoxy-5-pyrazolone89-33-831 % similar
Ethyl pyruvate617-35-631 % similar
Mefenpyr-diethyl135590-91-931 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-531 % similar
Ethyl 2-(3,4-difluorophenyl)-2-oxoacetate73790-05-331 % similar
Ethyl methyl(phenyl)carbamate2621-79-630 % similar
Diethyl 4-chlorobenzylphosphonate39225-17-730 % similar
Ethyl o-chlorobenzoate7335-25-330 % similar
(S)-3-((tert-Butoxycarbonyl)amino)-3-(4-chlorophenyl)propanoic acid479064-90-930 % similar
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