Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methyl-4-nitrobenzene7149-70-444 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-544 % similar
4-Bromo-2-nitrophenol7693-52-944 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-944 % similar
4-Bromo-2-nitroaniline875-51-444 % similar
2,6-Dimethyl-4-nitrophenol2423-71-444 % similar
2,6-Diiodo-4-nitrophenol305-85-144 % similar
1,3-Dichloro-2-fluoro-5-nitrobenzene3107-19-544 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-644 % similar
2,6-Dichloro-4-nitrophenol618-80-444 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-144 % similar
2,6-Dichloro-4-nitroaniline99-30-944 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-743 % similar
Methyl 3,5-dinitrobenzoate2702-58-143 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-043 % similar
Dunnite131-74-842 % similar
5-Bromo-2-nitropyridine39856-50-342 % similar
2-Bromo-5-nitropyridine4487-59-642 % similar
Trinitroanisole606-35-942 % similar
5-Nitroisophthalic acid618-88-242 % similar
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