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.
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-141 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-541 % similar
4-(Trifluoromethoxy)phenyl methyl sulfone87750-51-441 % similar
3',4'-Dihydroxyacetophenone1197-09-740 % similar
3′,4′-Dichloroacetophenone2642-63-940 % similar
1-(3,4-Difluorophenyl)ethanone369-33-540 % similar
1,2-Difluoro-4-(methylsulfonyl)benzene424792-57-440 % similar
2-Acetylnaphthalene93-08-340 % similar
3-Acetyl-1-methylpyrrole932-62-740 % similar
P-Octylacetophenone10541-56-739 % similar
1-(4-Hexylphenyl)ethanone37592-72-639 % similar
1-(4-Heptylphenyl)ethanone37593-03-639 % similar
1-(4-Nonylphenyl)ethanone37593-05-839 % similar
2-Chloro-4-(methylsulfonyl)benzoic acid53250-83-239 % similar
1-(6-Methyl-3-pyridinyl)ethanone36357-38-739 % similar
2,7-Diacetylfluorene961-27-339 % similar
Acetohexamide968-81-039 % similar
1-[4-(4-Methyl-1-piperazinyl)phenyl]ethanone26586-55-038 % similar
4-Morpholinoacetophenone39910-98-038 % similar
1-(4-Acetylphenyl)piperazine51639-48-638 % similar
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