Compounds similar to this structure
O=[N+]([O-])c1ccccc1-c1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Nitroquinoline607-35-245 % similar
7-Nitroindole6960-42-545 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-845 % similar
2-Nitrothiophene609-40-545 % similar
4-Nitro-1,1'-biphenyl92-93-345 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-144 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-244 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-044 % similar
HC Orange 154381-08-744 % similar
o-Nitrobenzohydrazide606-26-844 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-944 % similar
2′-Nitrobenzanilide728-90-544 % similar
1,3-Dinitrobenzene99-65-044 % similar
3-Nitropyridine-2-carbaldehyde10261-94-644 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-544 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-344 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-044 % similar
4-Nitroquinoline 1-oxide56-57-544 % similar
2-Nitro-1-naphthylamine607-23-844 % similar
2-Nitro-1-naphthalenol607-24-944 % similar
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