Compounds similar to this structure
CC1=CC(=C(C=C1Br)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-6-nitroaniline1635-84-346 % similar
2-Bromo-4,6-dinitroaniline1817-73-846 % similar
2-Amino-4,6-dinitrotoluene35572-78-246 % similar
2,4-Dibromo-6-nitroaniline827-23-646 % similar
4-Nitro-m-phenylenediamine5131-58-846 % similar
2,4-Dinitroaniline97-02-946 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-245 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-545 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-245 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-545 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-245 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-545 % similar
2-Amino-5-nitro-4-picoline21901-40-645 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-545 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-545 % similar
3-Methyl-4-nitroanisole5367-32-845 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-445 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-445 % similar
4-Fluoro-2-nitroaniline364-78-345 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-545 % similar
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