Compounds similar to this structure
[2H]c1c([2H])c([2H])c([N+](=O)[O-])c([2H])c1[2H]Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nitrobenzene-D54165-60-0100 % similar
1,4-Dinitrobenzene100-25-438 % similar
1,3,5-Trinitrobenzene99-35-438 % similar
1,2-Dinitrobenzene528-29-035 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-435 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-133 % similar
Pentachloronitrobenzene82-68-833 % similar
Pentafluoronitrobenzene880-78-433 % similar
Nitrobenzene98-95-333 % similar
2,4,6-Trichloro-5-nitropyrimidine4359-87-932 % similar
1,3-Dinitrobenzene99-65-032 % similar
3,5-Dinitrobenzenemethanol71022-43-031 % similar
4-Nitropyridine1122-61-831 % similar
2,2′-Dinitrobiphenyl2436-96-631 % similar
2,5-Dichloro-3,4-dinitrothiophene51584-21-531 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-831 % similar
1,5-Dinitronaphthalene605-71-031 % similar
1,4-Dinitronaphthalene6921-26-231 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-131 % similar
Phen-2,3,4,5,6-d5-ol-d13127-88-330 % similar
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