Compounds similar to this structure
CC1=NC(=C(C=C1[N+](=O)[O-])Br)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-142 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-242 % similar
2-Methoxy-5-nitro-6-picoline5467-69-642 % similar
1-Bromo-5-fluoro-2-methyl-4-nitrobenzene64695-96-142 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-042 % similar
2-Bromo-4-chloro-6-nitrobenzenamine827-25-842 % similar
4-Methyl-3-nitroaniline119-32-442 % similar
2,6-Dibromo-4-nitroaniline827-94-141 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-641 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-341 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-541 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-741 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-041 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-541 % similar
2,4-Dimethyl-5-nitroaniline2124-47-240 % similar
2,5-Dibromonitrobenzene3460-18-240 % similar
2,4-Dibromonitrobenzene51686-78-340 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-440 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
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