Compounds similar to this structure
Cc1cc(Br)cc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-6-nitrophenol13073-29-537 % similar
2-Fluoro-6-nitrobenzenamine17809-36-837 % similar
4-Iodo-2-nitrobenzenamine20691-72-937 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-537 % similar
4-Iodo-3-nitrotoluene5326-39-637 % similar
2-Amino-3-nitrophenol603-85-037 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-437 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-937 % similar
DNOC-ammonium2980-64-537 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-137 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
4-Amino-2,3-difluoro-5-nitro-benzoic acid284030-57-537 % similar
3-Methyl-4-nitrobenzhydrazide72198-83-537 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-637 % similar
3,5-Dinitro-2-thiophenamine2045-70-737 % similar
2,6-Dimethyl-4-nitrophenol2423-71-437 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-337 % similar
3,5-Dimethyl-4-nitrophenol5344-97-837 % similar
1-Bromo-3-nitrobenzene585-79-537 % similar
2,6-Dinitro-p-cresol609-93-837 % similar
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