Compounds similar to this structure
CC(=O)NC1=CC=CC=C1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Difluorophenyl)acetamide399-36-045 % similar
N-(3-Acetylphenyl)acetamide7463-31-245 % similar
4-Acetamido-5-chloro-2-methoxybenzoic acid24201-13-644 % similar
Methyl 4-acetamido-5-chloro-2-methoxybenzoate4093-31-644 % similar
N-2-Pyridinylacetamide5231-96-944 % similar
2-Acetamido-5-chlorobenzoic Acid Methyl Ester20676-54-444 % similar
N-(4-Chloro-3-nitrophenyl)acetamide5540-60-344 % similar
2′-Chloroacetophenone2142-68-944 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-844 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-944 % similar
N-[3-(Methylthio)phenyl]acetamide2524-78-944 % similar
N-(2-Bromo-4-methylphenyl)acetamide614-83-544 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-344 % similar
4-Chloro-1,3-dihydro-2H-indol-2-one20870-77-343 % similar
4-Chloroisatin6344-05-443 % similar
N-(2-Bromo-4-fluorophenyl)acetamide1009-22-943 % similar
N-(4-Bromo-2-fluorophenyl)acetamide326-66-943 % similar
N-[3-(Trifluoromethyl)phenyl]acetamide351-36-043 % similar
3-Acetamidobenzoic acid587-48-443 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-243 % similar
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