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′-Phenoxyacetophenone5031-78-742 % similar
4-(2-Chloroethyl)acetophenone69614-95-542 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-541 % similar
Carbonic anhydrase ix/xii inhibitor ii(U-104)178606-66-141 % similar
1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-841 % similar
(4-Acetylphenyl)thiourea71680-92-741 % similar
1-(Pyrimidin-5-yl)ethan-1-one10325-70-941 % similar
1,3-Diacetylbenzene6781-42-641 % similar
P-Nitroacetophenone100-19-641 % similar
p-(Aminomethyl)benzenesulfonamide hydrochloride138-37-441 % similar
1-(6-Bromo-pyridin-3-yl)-ethanone139042-59-441 % similar
1-(4-Ethoxyphenyl)ethanone1676-63-741 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
1-(4-Butylphenyl)ethanone37920-25-541 % similar
4′-Isobutylacetophenone38861-78-841 % similar
4-Acetylphenyl isocyanate49647-20-341 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-841 % similar
4'-Diethylaminoacetophenone5520-66-141 % similar
2-Chloro-5-acetylpyridine55676-22-741 % similar
4-Nitrobenzenesulfonamide6325-93-541 % similar
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