Compounds similar to this structure
C1=CC2=C(C(=C1)[N+](=O)[O-])NC=C2BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2-Nitrophenyl)hydrazine3034-19-339 % similar
2,3-Dichloronitrobenzene3209-22-139 % similar
2,6-Dinitrobenzonitrile35213-00-439 % similar
1,2-Difluoro-3-nitrobenzene6921-22-839 % similar
Sodium o-nitrophenolate824-39-539 % similar
3-Nitro-o-xylene83-41-039 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-639 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-539 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-639 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-639 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-238 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-238 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
3-Nitro-1,2-phenylenediamine3694-52-838 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-938 % similar
2,3-Dinitrotoluene602-01-738 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-838 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-638 % similar
5-Nitroisoquinoline607-32-938 % similar
Page 4 of 10