Compounds similar to this structure
Cc1cc([N+](=O)[O-])ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,7-Dinitrofluorene5405-53-843 % similar
1-Iodo-3-nitrobenzene645-00-143 % similar
4-Bromo-3-methylphenol14472-14-143 % similar
1-Bromo-4-chloro-2-methylbenzene14495-51-343 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-943 % similar
DNOC-ammonium2980-64-543 % similar
2-Bromo-5-fluorotoluene452-63-143 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
2-Methyl-6-nitroquinoline613-30-943 % similar
4-Bromo-3-methylaniline6933-10-443 % similar
2,6-Dimethylnitrobenzene81-20-943 % similar
2-Methoxy-3-methyl-5-nitropyridine89694-10-043 % similar
2,4-Dinitroanisole119-27-743 % similar
2-Bromo-4,6-dinitroaniline1817-73-843 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-043 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-643 % similar
2-Methyl-5-nitropyridine21203-68-942 % similar
2,5-Dinitrophenol329-71-542 % similar
2-Bromo-5-nitropyridine4487-59-642 % similar
2,4-Dinitrophenol51-28-542 % similar
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