Compounds similar to this structure
O=Cc1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Fluorophenyl)benzaldehyde192863-46-038 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar
2,5-Dinitrophenol329-71-538 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-938 % similar
2,4-Dinitrophenol51-28-538 % similar
5-Nitrofurfural698-63-538 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-238 % similar
4,5-Difluoro-2-nitroaniline78056-39-038 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-137 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-237 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-037 % similar
2-Nitrochlorobenzene88-73-337 % similar
Nitrophenol88-75-537 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-737 % similar
3-Fluoro-4-nitropyridine13505-01-637 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-437 % similar
2-Fluoro-3-nitropyridine1480-87-137 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-137 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-237 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-837 % similar
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