Compounds similar to this structure
CC(=O)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-048 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-148 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-948 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-848 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-148 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-148 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-048 % similar
4′-Phenoxyacetophenone5031-78-748 % similar
4-Chlorobenzophenone134-85-048 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-548 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-047 % similar
4-Morpholinoacetophenone39910-98-047 % similar
1-(4-Acetylphenyl)piperazine51639-48-647 % similar
P-Nitroacetophenone100-19-647 % similar
4-Acetylbenzenesulphonamide1565-17-947 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-747 % similar
N-(4-Acetylphenyl)acetamide2719-21-347 % similar
1-(4-Butylphenyl)ethanone37920-25-547 % similar
4′-Isobutylacetophenone38861-78-847 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-947 % similar
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