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.
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-265 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-257 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-852 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-851 % similar
2,6-Dimethyl-3-nitropyridine15513-52-750 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-450 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-450 % similar
2-Bromo-4-methyl-6-nitrobenzenamine827-24-749 % similar
4-Bromo-3-nitrobenzenamine53324-38-249 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-748 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-647 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-247 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-645 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-145 % similar
4-Amino-2,6-dinitrotoluene19406-51-045 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-845 % similar
2-Bromo-4,6-dinitroaniline1817-73-844 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-044 % similar
2-Bromo-4-fluoro-6-nitroaniline10472-88-543 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-543 % similar
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