Compounds similar to this structure
CC(=O)c1ccc(S(C)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3',4',5'-Trifluoroacetophenone220141-73-133 % similar
3-Ethylacetophenone22699-70-333 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-233 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-033 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-433 % similar
1-(3,5-Dimethoxyphenyl)ethan-1-one39151-19-433 % similar
5-Acetyl-2-hydroxybenzamide40187-51-733 % similar
3-Methoxyacetophenone586-37-833 % similar
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
2-Fluoro-5-acetylphenylboronic acid870777-29-033 % similar
2-Fluoro-4-methylsulfonylphenylboronic acid957060-85-433 % similar
3-Amino-6-[4-(methylsulfonyl)phenyl]-N-phenyl-2-pyrazinecarboxamide1232410-49-933 % similar
Sulcotrione99105-77-833 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-433 % similar
6-Acetyl-2(3H)-benzothiazolone133044-44-733 % similar
Methyl 5-acetylsalicylate16475-90-433 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-433 % similar
6-(Methylsulfonyl)-2-benzothiazolamine17557-67-433 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-933 % similar
3'-Nitro-4'-methylacetophenone5333-27-733 % similar
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