Compounds similar to this structure
CC(=O)c1cc(C)sc1CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',5'-Dichloro-2'-hydroxyacetophenone3321-92-432 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-732 % similar
4-Acetyl-2-methylbenzoic acid55860-35-032 % similar
1-(2-Amino-4-methylpyrimidin-5-yl)ethan-1-one66373-25-932 % similar
3-Hydroxyacetophenone121-71-132 % similar
1-(2,3,4-Trichlorophenyl)ethanone13608-87-232 % similar
3-Iodoacetophenone14452-30-332 % similar
2'-(Trifluoromethyl)acetophenone17408-14-932 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-932 % similar
2-Acetyl-4-chlorothiophene34730-20-632 % similar
5-Acetyl-2,4-dimethylthiazole38205-60-632 % similar
5-Acetyl-2-thiophenecarboxylic acid4066-41-532 % similar
Gallacetophenone528-21-232 % similar
1-(6-Methyl-2-pyridinyl)ethanone6940-57-432 % similar
1-(4-Bromo-2-thienyl)ethan-1-one7209-11-232 % similar
2-Acetylbenzonitrile91054-33-032 % similar
2,7-Diacetylfluorene961-27-332 % similar
3'-Aminoacetophenone99-03-632 % similar
3',5'-Difluoroacetophenone123577-99-131 % similar
3',5'-Dichloroacetophenone14401-72-031 % similar
Page 7 of 10