Compounds similar to this structure
C1=C(C(=CC(=C1[N+](=O)[O-])Br)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-m-phenylenediamine5131-58-842 % similar
2-Nitro-4-phenylenediamine5307-14-242 % similar
TNT118-96-742 % similar
Hexanitrodiphenylamine131-73-742 % similar
2,6-Dibromo-4-nitropyridine175422-04-542 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-742 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
2,4,6-Trinitroaniline489-98-542 % similar
2-Nitrochlorobenzene88-73-342 % similar
Picryl chloride88-88-042 % similar
Picric acid88-89-142 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-442 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-642 % similar
5-Bromo-3-nitro-2-pyridone15862-34-742 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-042 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-242 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-442 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-542 % similar
3-Bromo-2-chloro-5-nitropyridine5470-17-742 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-242 % similar
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