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.
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-9100 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-265 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-257 % similar
2-Amino-3,5-dibromo-6-methylpyridine91872-10-556 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-852 % similar
4-Bromo-5-methyl-2-nitroaniline827-32-752 % 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
1-Bromo-2,4-dimethyl-5-nitrobenzene69383-59-150 % 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
2-Amino-3-nitro-6-picoline21901-29-148 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-748 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-647 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-047 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-247 % similar
2-Amino-3-nitro-5-picoline7598-26-747 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-546 % similar
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