Compounds similar to this structure
CC(=O)c1cc(Cl)sc1ClEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylbenzonitrile91054-33-031 % similar
3',5'-Difluoroacetophenone123577-99-131 % similar
3,5-Dihydroxyacetophenone51863-60-631 % similar
1-(5-Bromo-2-fluoropyridin-3-yl)ethanone1111637-74-130 % similar
3′-Nitroacetophenone121-89-130 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-430 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-230 % similar
1-(3-Amino-5-tert-butylthiophen-2-yl)ethan-1-one175137-06-130 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-730 % similar
4'-Fluoro-2'-(trifluoromethyl)acetophenone208173-21-130 % similar
4'-Acetamido-2'-methylacetophenone34956-31-530 % similar
5-Fluoro-2-methoxyacetophenone445-82-930 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-830 % similar
Paeonol552-41-030 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-730 % similar
1-(3-Amino-2-hydroxy-5-methylphenyl)ethan-1-one70977-71-830 % similar
2-Fluoro-4-methoxyacetophenone74457-86-630 % similar
N-(3-Acetylphenyl)acetamide7463-31-230 % similar
2-Acetyl-9H-fluorene781-73-730 % similar
1-(Benzo[d]thiazol-5-yl)ethanone90347-90-330 % similar
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