Compounds similar to this structure
CC1=C(C=NC=C1[N+](=O)[O-])BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-944 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-244 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-244 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-044 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-544 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-444 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-444 % similar
3-Methyl-4-nitropyridine1678-53-144 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-243 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-743 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-643 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-143 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-743 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-743 % similar
4-Nitroisoquinoline36073-93-543 % similar
2,3-Dimethyl-4-nitropyridine68707-69-743 % similar
4-Amino-2,6-dinitrotoluene19406-51-042 % similar
3-Nitro-o-xylene83-41-042 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-042 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-841 % similar
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