Compounds similar to this structure
C1=CC(=C(C(=C1)Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-2-nitroaniline7138-15-0100 % similar
3-Chloro-2-nitrobenzenamine59483-54-464 % similar
3-Fluoro-2-nitrobenzenamine567-63-562 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-660 % similar
3-Bromo-2-nitrotoluene52414-97-859 % similar
2-Bromo-6-nitrobenzenamine59255-95-759 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-559 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-057 % similar
3-Nitro-1,2-phenylenediamine3694-52-856 % similar
2-Bromo-5-nitroaniline10403-47-153 % similar
2-Bromo-4-nitrobenzenamine13296-94-153 % similar
2-Nitroaniline88-74-452 % similar
4-Amino-2-chloro-3-nitropyridine2789-25-550 % similar
2-Methyl-3-nitroaniline603-83-850 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-849 % similar
2,6-Dibromo-4-nitroaniline827-94-149 % similar
1-Bromo-2-nitrobenzene577-19-548 % similar
2,6-Dinitroaniline606-22-448 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-447 % similar
1-Bromo-5-nitronaphthalene5328-76-747 % similar
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