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.
1,3-Diacetylbenzene6781-42-642 % similar
P-Nitroacetophenone100-19-642 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-742 % similar
4-(Methylsulfonyl)phenylhydrazine hydrochloride17852-67-442 % similar
N-(4-Acetylphenyl)acetamide2719-21-342 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-942 % similar
1-(4-Butylphenyl)ethanone37920-25-542 % similar
4′-Isobutylacetophenone38861-78-842 % similar
4-Acetylphenyl isocyanate49647-20-342 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-842 % similar
4'-Diethylaminoacetophenone5520-66-142 % similar
N-(4-Acetylphenyl)-2,5-dimethylpyrrole83935-45-942 % similar
3,4-Dimethylacetophenone3637-01-241 % similar
3-Methanesulfonylbenzoic acid5345-27-741 % similar
4'-Piperidinoacetophenone10342-85-541 % similar
N-(4-Acetylphenyl)maleimide1082-85-541 % similar
1-(4-Cyclohexylphenyl)ethanone18594-05-341 % similar
1-(4-Isothiocyanatophenyl)ethan-1-one2131-57-941 % similar
1-(4-Pentylphenyl)ethanone37593-02-541 % similar
Ethyl 4-acetylbenzoate38430-55-641 % similar
Page 4 of 10