Compounds similar to this structure
Cc1cc(Br)cc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-6-nitrobenzenamine16554-45-338 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-638 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-238 % similar
5-Bromo-2-nitrobenzotrifluoride344-38-738 % similar
4-Methyl-3-nitrobenzenemethanol40870-59-538 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-238 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-938 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-238 % similar
3-Methyl-4-nitrobenzenemethanol80866-75-738 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-038 % similar
4-(Chloromethyl)-1-methyl-2-nitrobenzene84540-59-038 % similar
4-Methyl-3-nitrobenzonitrile939-79-738 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-638 % similar
3-Methyl-4-nitrobenzonitrile96784-54-238 % similar
3,4-Dinitrotoluene610-39-938 % similar
3,4-Dinitroaniline610-41-338 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-838 % similar
5-Bromo-3-nitropyridine-2-carboxylic acid954240-89-238 % similar
4-Nitro-o-xylene99-51-438 % similar
Methyl 4-amino-2,3-difluoro-5-nitrobenzoate284030-58-637 % similar
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