Compounds similar to this structure
CC1=C(C(=NC=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitro-4-picoline23056-45-3100 % similar
2-Fluoro-3-nitro-4-picoline19346-43-162 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-562 % similar
2-Amino-4-methyl-3-nitropyridine6635-86-562 % similar
3-Bromo-2-nitrotoluene52414-97-854 % similar
2,6-Dimethylnitrobenzene81-20-953 % similar
2-Bromo-3-nitropyridine19755-53-450 % similar
2-Bromo-3-methyl-5-nitropyridine23132-21-050 % similar
7-Methyl-8-nitroquinoline7471-63-850 % similar
2,3-Dinitrotoluene602-01-747 % similar
3-Methyl-2-nitropyridine18368-73-546 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-046 % similar
4-Methyl-3-nitropyridine5832-44-046 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-646 % similar
2-Bromo-3-fluoro-4-picoline884494-37-546 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-245 % similar
3-Methyl-2-nitrophenol4920-77-845 % similar
2,3-Dimethyl-4-nitropyridine68707-69-745 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-445 % similar
2-Hydroxy-4-methyl-3-nitropyridine21901-18-844 % similar
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