Compounds similar to this structure
O=[N+]([O-])c1cc(F)cnc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Iodo-3-nitro-2-pyridinamine25391-57-537 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-937 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-137 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-637 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-037 % similar
2-Amino-5-chloro-3-nitropyridine409-39-237 % similar
2-Chloro-5-iodo-3-nitropyridine426463-05-037 % similar
2-Amino-5-chloro-3-nitropyridine5409-39-237 % similar
2-Bromo-5-methyl-4-nitropyridine66092-62-437 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-337 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-237 % similar
2-Bromo-5-chloro-3-nitropyridine75806-86-937 % similar
2-Amino-3-nitro-5-picoline7598-26-737 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-437 % similar
Nitrophenol88-75-537 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-437 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-137 % similar
3-Hydroxy-2-nitropyridine15128-08-237 % similar
3-Hydroxy-2-nitropyridine15128-82-237 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-237 % similar
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