Compounds similar to this structure
CC(=O)c1ccccc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-(Trifluoromethyl)acetophenone17408-14-952 % similar
2'-Methoxyacetophenone579-74-852 % similar
Methyl 2-methylbenzoate89-71-452 % similar
2-Acetylbenzonitrile91054-33-052 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-050 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-950 % similar
2-Acetylphenylboronic acid308103-40-450 % similar
3,4-Dimethylacetophenone3637-01-250 % similar
4'-Acetamido-2'-methylacetophenone34956-31-549 % similar
Acetophenone98-86-248 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-847 % similar
2'-Nitroacetophenone577-59-347 % similar
Ethyl 2-methylbenzoate87-24-147 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-447 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-747 % similar
2,3-Dimethylanthraquinone6531-35-747 % similar
1,3-Diacetylbenzene6781-42-646 % similar
2'-(Trifluoromethoxy)acetophenone220227-93-046 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-746 % similar
2',3'-Difluoroacetophenone18355-80-145 % similar
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