Compounds similar to this structure
Cc1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-methyl-2-nitrobenzene5326-34-1100 % similar
3,4-Dinitrotoluene610-39-968 % similar
2,5-Dibromonitrobenzene3460-18-264 % similar
1-Bromo-2,4-dinitrobenzene584-48-564 % similar
1,4-Dimethyl-2-nitrobenzene89-58-764 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-362 % similar
4-Methyl-2-nitrophenol119-33-560 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-660 % similar
4-Fluoro-3-nitrotoluene446-11-760 % similar
4-Iodo-3-nitrotoluene5326-39-660 % similar
4-Bromo-3-nitrobenzenamine53324-38-260 % similar
4-Chloro-3-nitrotoluene89-60-160 % similar
4-Methyl-2-nitroaniline89-62-360 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-259 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-559 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-759 % similar
4-Nitro-m-xylene89-87-259 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-558 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-958 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-757 % similar
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