Compounds similar to this structure
C1=CC=NC(=C1)S(=O)(=O)CFEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Picolylamine3731-51-931 % similar
2-Chloromethylpyridine4377-33-731 % similar
2,2′-Pyridil492-73-931 % similar
2-Pyridinemethanol586-98-131 % similar
2-(Phenylmethyl)pyridine101-82-631 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-731 % similar
(Ethylsulphonyl)benzene599-70-231 % similar
((Chloromethyl)sulphonyl)benzene7205-98-331 % similar
2-Bromopyridine109-04-630 % similar
2-Methylpyridine109-06-830 % similar
2-Chloropyridine109-09-130 % similar
2-(Trifluoromethyl)pyrimidine116470-67-830 % similar
2,2′-Dipyridylamine1202-34-230 % similar
2-Methylpyridine1333-41-130 % similar
2-Pyridone142-08-530 % similar
2,2′-(1,2-Ethenediyl)bis[pyridine]1437-15-630 % similar
2,2'-Dipyridyl disulfide2127-03-930 % similar
2-Mercaptopyridine2637-34-530 % similar
2-Iodopyridine5029-67-430 % similar
2-Aminopyridine504-29-030 % similar
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