Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)C(=O)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2,4-Difluorophenyl)acetamide399-36-031 % similar
2-Bromo-4'-(methylsulfonyl)acetophenone50413-24-631 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-831 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-231 % similar
2-Acetamido-5-bromopyridine7169-97-331 % similar
N-Acetylanthranilic acid89-52-131 % similar
1-[1,1′-Biphenyl]-4-yl-1-propanone37940-57-131 % similar
1-(4-Methylphenyl)-1-butanone4160-52-531 % similar
4-(2-Chloroethyl)acetophenone69614-95-531 % similar
N-(2-Phenylethyl)acetamide877-95-231 % similar
4-Chlorobutyrophenone939-52-631 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-731 % similar
Propiophenone93-55-031 % similar
N-(2-Chloro-4-(trifluoromethyl)phenyl)acetamide247170-19-031 % similar
N-[3-[(2-Cyanoethyl)ethylamino]-4-methoxyphenyl]acetamide19433-94-431 % similar
N4-Acetylcytosine14631-20-030 % similar
2-Chloro-N-(3-fluorophenyl)acetamide350-81-230 % similar
4-Methoxybenzoylacetonitrile3672-47-730 % similar
3-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-330 % similar
N-(2-Hydroxy-5-methylphenyl)acetamide6375-17-330 % similar
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