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.
2-Amino-4-nitrophenol99-57-038 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-037 % similar
2-Amino-3-nitrobenzamide313279-12-837 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-337 % similar
4-Nitrochlorobenzene100-00-537 % similar
4-Nitroaniline100-01-637 % similar
2-Amino-3-bromophenol116435-77-937 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
2-Chloro-1,3-dinitrobenzene606-21-337 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-237 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-637 % similar
3-Nitrotoluene99-08-137 % similar
2,6-Dibromo-4-nitrophenol99-28-537 % similar
2,6-Dichloro-4-nitroaniline99-30-937 % similar
5-Methoxy-2-nitrobenzenamine16133-49-637 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-537 % similar
2,4-Dichloro-6-nitroaniline2683-43-437 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-637 % similar
2-Nitro-1-naphthylamine607-23-837 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-737 % similar
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