Compounds similar to this structure
CC(=O)c1ccccc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Chloro-5'-fluoroacetophenone2965-16-438 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-638 % similar
3'-(Trifluoromethyl)acetophenone349-76-838 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-138 % similar
1-(2-Bromo-4-hydroxyphenyl)ethanone61791-99-938 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-238 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-738 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-638 % similar
1-(2-Bromo-4-chlorophenyl)ethanone825-40-138 % similar
1-(5-Fluoro-2-iodophenyl)ethanone914225-70-038 % similar
1-(2-Bromo-5-chlorophenyl)ethanone935-99-938 % similar
4-Acetyl-3-fluorophenol98619-07-938 % similar
Anthramine610-49-138 % similar
1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-338 % similar
1-(3-Amino-5-(4-(1,1-dimethylethyl)phenyl)-2-thienyl)ethanone306935-12-637 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-837 % similar
3-Acetyl-2,5-dimethylfuran10599-70-937 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-237 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-037 % similar
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