Compounds similar to this structure
O=[N+]([O-])c1ccccc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-137 % similar
4-Chloro-1,2-dinitrobenzene610-40-237 % similar
1,8-Dinitro-9,10-anthracenedione129-39-537 % similar
2-Fluoro-6-nitrobenzenamine17809-36-837 % 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-6-nitroaniline570-24-137 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-637 % similar
8-Nitroquinoline607-35-237 % similar
1,3,5-Naphthalenetrisulfonic acid6654-64-437 % similar
7-Nitroindole6960-42-537 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-837 % similar
Peri acid82-75-737 % similar
8-Quinolinesulfonic acid85-48-337 % similar
4-Chloro-2-nitrophenol89-64-537 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-136 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-236 % similar
2-Chloro-3-nitrobenzoic acid3970-35-236 % similar
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