Compounds similar to this structure
Cc1ccc(S(=O)(=O)OCC(F)(F)F)cc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-N-[[[3-[[(4-methylphenyl)sulfonyl]oxy]phenyl]amino]carbonyl]benzenesulfonamide232938-43-131 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-731 % similar
Methyl toluenesulfonate28804-47-931 % similar
4-(Heptafluoroisopropyl)toluene2396-26-131 % similar
Choline p-toluenesulfonate55357-38-531 % similar
4-Methylanisole104-93-831 % similar
1-(4-Methylphenylsulfonyl)-1,2,4-triazole13578-51-330 % similar
Tosylurea1694-06-030 % similar
Collidinium P-toluenesulfonate59229-09-330 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-530 % similar
6-Methoxy-M-toluenesulfonyl chloride88040-86-230 % similar
2,5-Dimethylbenzenesulfonyl chloride19040-62-130 % similar
p-Tolylacetic acid methyl ester23786-13-230 % similar
2,5-Dimethylbenzenesulfonic acid609-54-130 % similar
Bis(2,2,2-trifluoroethyl) phthalate62240-27-130 % similar
Imidodicarbonic acid, 2-(5-bromo-3-(((4-methylphenyl)sulfonyl)oxy)-2-pyridinyl)-, 1,3-bis(1,1-dimethylethyl) ester1803573-21-830 % similar
P-Xylene106-42-330 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-830 % similar
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