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.
4-Amino-2,6-dinitrotoluene19406-51-044 % similar
2,6-Dibromo-4-nitroaniline827-94-144 % similar
2,6-Dinitroaniline606-22-443 % similar
3'-Nitro-4'-methylacetophenone5333-27-743 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-043 % similar
2,4-Dichloro-6-nitroaniline2683-43-443 % similar
6-Chloro-2,4-dinitroaniline3531-19-943 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-943 % similar
2,4-Dinitrotoluene121-14-243 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-043 % similar
2,4-Dibromonitrobenzene51686-78-343 % similar
4,5-Dichloro-2-nitrotoluene7494-45-343 % similar
1,4-Dimethyl-2-nitrobenzene89-58-743 % similar
4-Nitro-m-xylene89-87-243 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-942 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-542 % similar
5-Bromo-7-nitroindoline80166-90-142 % similar
6-Bromo-4-nitro-1H-indazole885518-46-742 % similar
2-Nitrotoluene88-72-242 % similar
5-Bromo-3-nitro-2-pyridone15862-34-742 % similar
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