Compounds similar to this structure
CC1=C(C(=CC=C1)[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-7-nitro-1H-indole41018-86-445 % similar
3-Bromo-7-nitroindazole74209-34-045 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-545 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-145 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-445 % similar
3-Methyl-4-nitropyridine1678-53-145 % similar
2-Methyl-3-nitropyridine18699-87-145 % similar
4-Iodo-2-nitrotoluene41252-97-545 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-645 % similar
5-Chloro-2,4-dinitrotoluene51676-74-545 % similar
4-Methyl-3-nitropyridine5832-44-045 % similar
1-Nitronaphthalene86-57-744 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-744 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-544 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-544 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-444 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-144 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-144 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-044 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-744 % similar
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