Compounds similar to this structure
C1=CC(=C(C=C1Br)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroaniline611-05-238 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-838 % similar
5-Methyl-2-nitrophenol700-38-938 % similar
3-Chloro-4-nitroaniline825-41-238 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-938 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-438 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-738 % similar
2-Chloro-1,3-dinitrobenzene606-21-338 % similar
4,6-Dinitroresorcinol616-74-038 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-538 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-738 % similar
2,3,4-Trichloronitrobenzene17700-09-338 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
2,5-Difluoronitrobenzene364-74-938 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-038 % similar
5-Bromo-2-methyl-3-nitrobenzoic acid107650-20-438 % similar
1-Bromo-2-methyl-5-(1-methylethoxy)-4-nitrobenzene1202858-68-138 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
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