Compounds similar to this structure
CC(=O)c1ccc(S(N)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-nitrodiphenyl ether75919-92-535 % similar
Alanine, 3-(p-acetylphenyl)-, hydrochloride, L-20299-31-435 % similar
Ethyl 2-methoxy-5-sulfonamidobenzoate33045-53-335 % similar
4-[2-(5-Methylpyrazine-2-carboxamido)ethyl]benzenesulfonamide33288-71-035 % similar
1,2-Diacetylbenzene704-00-734 % similar
3',5'-Difluoroacetophenone123577-99-134 % similar
3,5-Difluorobenzenesulfonamide140480-89-334 % similar
3',5'-Dichloroacetophenone14401-72-034 % similar
3,5-Dichlorobenzenesulfonamide19797-32-134 % similar
3,5-Dihydroxyacetophenone51863-60-634 % similar
3-Hydroxyacetophenone121-71-134 % similar
3-Iodoacetophenone14452-30-334 % similar
1-(4-Amino-3,5-dichlorophenyl)ethanone37148-48-434 % similar
3-Acetyl-5-bromopyridine38940-62-434 % similar
3-Bromobenzene-1-sulfonamide89599-01-934 % similar
5-Acetylsalicylic acid13110-96-834 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-634 % similar
1-Quinolin-3-ylethanone33021-53-334 % similar
2-Acetyl-6-methoxynaphthalene3900-45-634 % similar
4-Acetyl-2-methylbenzoic acid55860-35-034 % similar
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