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.
N-(2,4-Dichlorophenyl)acetamide6975-29-7100 % similar
N-(2-Chlorophenyl)acetamide533-17-568 % similar
2'-Chloro-4'-fluoroacetanilide399-35-968 % similar
4'-Chloro-2'-fluoroacetanilide59280-70-565 % similar
N-(3-Chloro-2-methylphenyl)acetamide7463-35-657 % similar
N-(4-Chlorophenyl)acetamide539-03-756 % similar
N-(3-Chlorophenyl)acetamide588-07-856 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-454 % similar
2-(Acetylamino)-6-chlorobenzoic acid19407-42-251 % similar
Cyclanilide113136-77-950 % similar
2,4-Dichloroacetophenone oxime71516-67-149 % similar
2,4-Dichlorobenzamide2447-79-247 % similar
2,4-Dichlorophenyl isocyanate2612-57-947 % similar
2,4-Dichlorophenyl isothiocyanate6590-96-147 % similar
N-(3-Amino-4-chlorophenyl)acetamide51867-83-546 % similar
5-Chloro-2,3,3-trimethyl-3H-indole25981-83-345 % similar
N-(2,4-Difluorophenyl)acetamide399-36-045 % similar
N-(4-Bromo-2-methylphenyl)acetamide24106-05-644 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-544 % similar
1,2,4-Trichlorobenzene120-82-143 % similar
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