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.
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-838 % similar
2,5-Dinitrophenol329-71-538 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
2,4-Dinitrophenol51-28-538 % similar
5-Nitro-2(1H)-pyridinone5418-51-938 % similar
Methyl 5-fluoro-2-methyl-3-nitrobenzoate697739-03-038 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-238 % similar
4,5-Difluoro-2-nitroaniline78056-39-038 % similar
2-(2,4-Difluorophenoxy)-3-nitropyridine175135-62-337 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-637 % similar
5-Chloro-2-methyl-3-nitropyridine1211533-93-537 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-237 % similar
2-Fluoro-3-methyl-5-nitropyridine19346-46-437 % similar
2-Amino-5-nitro-4-picoline21901-40-637 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-937 % similar
2-Chloro-5-methyl-3-nitropyridine23056-40-837 % similar
2-Bromo-4-methyl-5-nitropyridine23056-47-537 % similar
4-Chloro-5-nitropyridin-2-amine24484-96-637 % similar
3,5-Dinitrosalicylaldehyde2460-59-537 % similar
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