Compounds similar to this structure
CC1=C(C(=NC=C1Br)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-731 % similar
5-Methoxy-2-nitrobenzenamine16133-49-631 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-331 % similar
2-Amino-4,6-dinitrotoluene35572-78-231 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-531 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-731 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-731 % similar
2-Bromo-5-fluoro-3-nitropyridine652160-72-031 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-431 % similar
3,5-Dimethyl-4-nitropyridine 1-oxide14248-66-930 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-230 % similar
4-Amino-2,6-dinitrotoluene19406-51-030 % similar
3,5-Dimethyl-4-nitrophenol5344-97-830 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-130 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-630 % similar
2,6-Dibromo-4-nitroaniline827-94-130 % similar
3-Nitro-o-xylene83-41-030 % similar
Methyl 6-chloro-5-nitro-3-pyridinecarboxylate59237-53-530 % similar
Methyl 4-amino-5-nitro-2-pyridinecarboxylate850544-21-730 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-530 % similar
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