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-Fluoro-3-methyl-5-nitropyridine19346-46-445 % similar
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-845 % similar
2-Chloro-3-methyl-5-nitropyridine22280-56-445 % similar
2-Bromo-3-nitro-4-picoline23056-45-345 % similar
DNOC-sodium2312-76-745 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-745 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-345 % similar
2-Bromo-6-nitrotoluene55289-35-545 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-145 % similar
4-Nitrocatechol3316-09-444 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
1-Fluoro-3-nitrobenzene402-67-544 % similar
2-Nitronaphthalene581-89-544 % similar
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
4-Nitro-1,2-phenylenediamine99-56-944 % similar
Bis(4-nitrophenyl) disulfide100-32-344 % similar
1-Bromo-3,5-dinitrobenzene18242-39-244 % similar
4-Nitrobenzenethiol1849-36-144 % similar
2-Bromo-5-iodotoluene202865-85-844 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-544 % similar
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