Compounds similar to this structure
C1=CC(=C(C=C1O)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dunnite131-74-838 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
2,4-Difluoronitrobenzene446-35-538 % similar
4-Nitro-m-phenylenediamine5131-58-838 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
2,4-Dichloronitrobenzene611-06-338 % similar
4-Nitro-m-xylene89-87-238 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-638 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-538 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-038 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-238 % similar
4-Phenyl-2-nitrophenol885-82-538 % similar
2-Nitrochlorobenzene88-73-338 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-138 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-538 % similar
2,4-Difluoro-5-nitrophenol113512-57-538 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-838 % similar
2-Bromo-3-nitropyridine19755-53-438 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
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