Compounds similar to this structure
CC1=C(C(=NC=C1Br)N)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-6100 % similar
5-Bromo-2-chloro-4-methyl-3-nitropyridine884495-15-265 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-162 % similar
3,5-Dibromo-4-methylpyridin-2-amine3430-29-357 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-454 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-751 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-550 % similar
2-Amino-4,5-dichloro-3-nitropyridine662116-67-849 % similar
5-Bromo-2-hydroxy-3-nitro-4-picoline228410-90-048 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-947 % similar
2-Amino-3-methyl-5-nitropyridine18344-51-947 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-247 % similar
2-Amino-3-nitro-5-picoline7598-26-747 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-845 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-043 % similar
2-Amino-4-chloro-3-nitropyridine6980-08-143 % similar
3-Bromo-2-nitrotoluene52414-97-843 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-443 % similar
2-Bromo-6-nitrotoluene55289-35-543 % similar
3-Bromo-2-nitroaniline7138-15-043 % similar
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