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.
4,5-Dimethyl-2-nitrobenzenamine6972-71-050 % similar
5-Bromo-3-methyl-benzene-1,2-diamine76153-06-550 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-549 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-249 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-449 % similar
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-149 % similar
4-Bromo-1,2-dinitrobenzene610-38-849 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-648 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-848 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-848 % similar
4-Methyl-3-nitroaniline119-32-448 % similar
3-Methyl-4-nitroaniline611-05-248 % similar
4-Bromo-2-chloro-6-methylbenzenamine30273-42-847 % similar
2,5-Dibromonitrobenzene3460-18-246 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-446 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-046 % similar
2-Amino-5-nitro-4-picoline21901-40-645 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-545 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-445 % similar
2-Bromo-6-nitrobenzenamine59255-95-745 % similar
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