Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OCC2=C(C(=C(C(=C2F)F)F)F)FEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1-(1H-1,2,4-triazol-1-yl)-D-threo-pentitol149809-43-832 % similar
N-Benzyl-p-toluenesulfonamide1576-37-032 % similar
Tosylurea1694-06-032 % similar
N-Butyl-4-methylbenzenesulfonamide1907-65-932 % similar
Chloramine-T trihydrate7080-50-432 % similar
N-Cyclohexyl-4-toluenesulfonamide80-30-832 % similar
p-Toluenesulfonyl isocyanate4083-64-132 % similar
(1R,2S)-2-Fluorocyclopropylamine p-toluenesulfonate143062-84-431 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-931 % similar
Chloramine-T127-65-131 % similar
Propargyl benzenesulfonate6165-75-931 % similar
Tosyl azide941-55-931 % similar
5′-Tosyladenosine5135-30-831 % similar
P-Toluenesulfonylsemicarbazide10396-10-831 % similar
N-((4-Methylphenyl)sulfonyl)glycine1080-44-031 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-731 % similar
4-Fluorotoluene352-32-931 % similar
Diazald80-11-530 % similar
2-Fluoro-5-methylbenzenesulfonyl chloride870704-14-630 % similar
4-Methylbenzylsulfonyl chloride51419-59-130 % similar
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