Compounds similar to this structure
Cc1ccc(S(C)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromotoluene106-38-735 % similar
4-Chlorotoluene106-43-435 % similar
P-Cresol106-44-535 % similar
4-Methylbenzenethiol106-45-635 % similar
4-Methylaniline106-49-035 % similar
Tri-p-tolylamine1159-53-135 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-435 % similar
4-Fluorotoluene352-32-935 % similar
p-Ditolymercury537-64-435 % similar
Bis(4-methylphenyl)amine620-93-935 % similar
4-Iodotoluene624-31-735 % similar
1,1′-(1S)-[1,1′-Binaphthalene]-2,2′-diyl bis(4-methylbenzenesulfonate)128544-06-934 % similar
(1R,2S)-2-Fluorocyclopropylamine p-toluenesulfonate143062-84-434 % similar
Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate31618-90-334 % similar
5-Mesyl-o-anisic acid50390-76-634 % similar
N-(Ethylmercury)-p-toluenesulphonanilide517-16-834 % similar
Ethyl ((4-methylphenyl)sulphonyl)carbamate5577-13-934 % similar
Methyl 2-methoxy-5-(methylsulfonyl)benzoate63484-12-834 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-834 % similar
tert-Butyl tosyloxycarbamate105838-14-033 % similar
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