Compounds similar to this structure
O=[N+]([O-])c1ccc(CS(=O)(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Trifluoromethoxy)nitrobenzene713-65-537 % similar
4-Amino-4′-nitroazobenzene730-40-537 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-536 % similar
1-Butoxy-4-nitrobenzene7244-78-236 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-436 % similar
2,4-Dinitrobenzenesulfonic acid89-02-136 % similar
1-[(4-Nitrophenyl)sulfonyl]-1H-1,2,4-triazole57777-84-136 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-836 % similar
α-Ethyl-4-nitrobenzeneacetic acid7463-53-836 % similar
(T-4)-Bis(mono((4-nitrophenyl)methyl) propanedioato-kappaO3,kappaO'1)magnesium83972-01-436 % similar
3-Nitrochlorobenzene121-73-336 % similar
4-Nitrocatechol3316-09-436 % similar
3,4-Difluoronitrobenzene369-34-636 % similar
2-Nitronaphthalene581-89-536 % similar
3,5-Dinitrobenzenemethanol71022-43-036 % similar
4-Nitro-o-xylene99-51-436 % similar
4-Nitro-1,2-phenylenediamine99-56-936 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
2-Chloro-4-nitroaniline121-87-936 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
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