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.
2-Fluoro-6-nitrophenol1526-17-637 % similar
2-Fluoro-3-nitrophenol179816-26-337 % similar
4-Nitroisoquinoline36073-93-537 % similar
2-Bromo-3-nitrotoluene41085-43-237 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-537 % similar
4-Nitroindole4769-97-537 % similar
2-Methyl-3-nitrophenol5460-31-137 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-637 % similar
Martius yellow605-69-637 % similar
8-Nitroquinoline607-35-237 % similar
7-Nitroindole6960-42-537 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-837 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-136 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-236 % similar
2-Amino-3-nitrobenzamide313279-12-836 % similar
HC Orange 154381-08-736 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-936 % similar
2′-Nitrobenzanilide728-90-536 % similar
2-Methyl-8-nitroquinoline881-07-236 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-136 % similar
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