Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine5131-58-835 % similar
2-Nitro-4-phenylenediamine5307-14-235 % similar
2,4-Dinitroaniline97-02-935 % similar
4-Nitrobenzenesulfonyl chloride98-74-835 % similar
2-Methoxy-3-nitropyridine20265-35-435 % similar
4-Nitro-1H-indazole2942-40-735 % similar
7-Nitroindazole2942-42-935 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-135 % similar
2-Chloro-1-nitro-3-(trifluoromethyl)benzene39974-35-135 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-435 % similar
5-Nitroisoquinoline607-32-935 % similar
2-Fluoro-3-nitrobenzotrifluoride61324-97-835 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-335 % similar
4-Phenyl-2-nitrophenol885-82-535 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-035 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-335 % similar
2-Nitrophenoxyacetic acid1878-87-135 % similar
4-Nitro-m-phenylenediamine sulfate200295-57-435 % similar
HC Red 12784-89-635 % similar
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