Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-4,6-dinitrobenzene24239-82-544 % similar
3,5-Dibromonitro benzene6311-60-044 % similar
1-Iodo-4-nitrobenzene636-98-644 % similar
1,3-Dimethyl-5-nitrobenzene99-12-744 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-144 % similar
2-Iodo-5-nitroanisole5458-84-444 % similar
2-Methyl-5-nitroindole7570-47-044 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
4-Methyl-3-nitroaniline119-32-444 % similar
4-Methyl-3-nitrophenol2042-14-044 % similar
3-Methyl-4-nitrophenol2581-34-244 % similar
3-Fluoro-4-iodonitrobenzene2996-30-744 % similar
2-Bromo-3-nitrotoluene41085-43-244 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-444 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar
6-Nitroindole4769-96-444 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-244 % similar
3-Methyl-4-nitroaniline611-05-244 % similar
5-Nitroindole6146-52-744 % similar
Nitrofungin619-08-944 % similar
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