Compounds similar to this structure
N#Cc1ccc(S(N)(=O)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-(1-Methylene) bis-benzonitrile10466-37-240 % similar
4-Fluorobenzonitrile1194-02-140 % similar
4,4′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-40-640 % similar
(1,1'-Biphenyl)-4-carbonitrile2920-38-940 % similar
4-Iodobenzonitrile3058-39-740 % similar
4-Bromobenzonitrile623-00-740 % similar
4-Chlorobenzonitrile623-03-040 % similar
4-Cyanophenol767-00-040 % similar
Acetylsulfanilamide121-61-939 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene-1-sulfonamide214360-51-738 % similar
4-Hydrazinobenzonitrile monohydrochloride2863-98-138 % similar
4-Cyanophenyl isocyanate40465-45-038 % similar
4-(1H-Imidazol-1-yl)benzonitrile25372-03-638 % similar
4-Amino-3-methylbenzene-1-sulfonamide53297-70-438 % similar
3-Amino-4-methylbenzenesulfonamide6274-28-838 % similar
2-Aminophenol-4-sulfonamide98-32-838 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-538 % similar
4-(Hydroxymethyl)benzonitrile874-89-538 % similar
Valdecoxib181695-72-737 % similar
4′-Cyanoacetophenone1443-80-737 % similar
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