Compounds similar to this structure
CC(=O)c1cccs1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Bromoacetophenone99-90-134 % similar
P-Chloroacetophenone99-91-234 % similar
P-Aminoacetophenone99-92-334 % similar
Piceol99-93-434 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-834 % similar
1-[4-(Methylsulfonyl)phenyl]ethanone10297-73-134 % similar
3-Hydroxyacetophenone121-71-134 % similar
3-Iodoacetophenone14452-30-334 % similar
2'-(Trifluoromethyl)acetophenone17408-14-934 % similar
Thiophene-2-acetic acid1918-77-034 % similar
1-[4-(2-Phenylethynyl)phenyl]ethanone1942-31-034 % similar
2',3'-Dimethylacetophenone2142-71-434 % similar
2-Thiopheneacetyl chloride39098-97-034 % similar
4′-Phenoxyacetophenone5031-78-734 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-734 % similar
2'-Methoxyacetophenone579-74-834 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-434 % similar
2-Acetylbenzonitrile91054-33-034 % similar
3'-Aminoacetophenone99-03-634 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-234 % similar
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