Compounds similar to this structure
CC(O)=Nc1ccc(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dichloroacetophenone2234-16-443 % similar
2,4-Dichlorobenzoic acid50-84-043 % similar
N-1-Naphthylacetamide575-36-043 % similar
2,5-Dichlorobenzamide5980-26-743 % similar
N-(2,5-Dichlorophenyl)-3-oxobutanamide2044-72-643 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-643 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-943 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-943 % similar
2,4-Dichlorophenol120-83-242 % similar
2,4-Dichlorotoluene95-73-842 % similar
N,N'-Diacetyl-p-phenylenediamine140-50-142 % similar
N-(2-Methylphenyl)acetamide120-66-142 % similar
N-(2-Bromophenyl)acetamide614-76-642 % similar
2-Acetamidophenol614-80-242 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-341 % similar
2′-Fluoroacetanilide399-31-541 % similar
2,5-Dichlorobenzoic acid50-79-341 % similar
N-(7-Hydroxy-1-naphthalenyl)acetamide6470-18-440 % similar
2,4-Dichlorophenylacetic acid19719-28-940 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-340 % similar
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