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.
4,4'-Dinitrophenylcarbazide622-69-539 % similar
(4-Nitrophenoxy)acetic acid1798-11-439 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-038 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4-Nitrobenzamide619-80-738 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-238 % similar
(βS)-β-Amino-4-nitrobenzenebutanoic acid270062-87-838 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-738 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-838 % similar
2-(4-Nitrophenoxy)ethanol16365-27-838 % similar
N-(4-Nitrophenyl)maleimide4338-06-138 % similar
2,4-Dinitrobenzyl chloride610-57-138 % similar
4-Chloro-4′-nitrobenzophenone7497-60-138 % similar
4-Nitrophenyl chloroformate7693-46-138 % similar
4-Nitrophenacyl bromide99-81-038 % similar
4-Nitropyridine-N-oxide1124-33-038 % similar
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