Compounds similar to this structure
O=[N+]([O-])c1ccccc1CCc1ccccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Nitroquinoline607-35-242 % similar
Benzocyclobutene694-87-142 % similar
7-Nitroindole6960-42-542 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-842 % similar
1-(2-Nitrophenoxy)octane37682-29-441 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-141 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-241 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-041 % similar
HC Orange 154381-08-741 % similar
o-Nitrobenzohydrazide606-26-841 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-941 % similar
2′-Nitrobenzanilide728-90-541 % similar
1,4-Dinitrobenzene100-25-441 % similar
2-Nitroresorcinol601-89-841 % similar
4-Nitro-1,1'-biphenyl92-93-341 % similar
3-Nitropyridine-2-carbaldehyde10261-94-641 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-541 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-041 % similar
4-Nitroquinoline 1-oxide56-57-541 % similar
2-Nitro-1-naphthylamine607-23-841 % similar
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