Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-nitroanisole484-94-655 % similar
3-Nitrosalicylic acid85-38-154 % similar
2,6-Dinitro-4-fluorophenol364-32-953 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-753 % similar
2,6-Difluorophenol28177-48-252 % similar
4-Fluoro-3-nitrophenol2105-96-651 % similar
3-Fluoro-4-nitrophenol394-41-251 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-250 % similar
2,4-Dinitroresorcinol519-44-850 % similar
1,2-Dinitrobenzene528-29-050 % similar
3,4-Difluoro-6-nitrophenol55346-97-950 % similar
1,5-Dinitronaphthalene605-71-050 % similar
2-Nitro-1-naphthalenol607-24-950 % similar
2-Fluoro-6-nitro-N-phenylbenzamide870281-83-750 % similar
Nitrophenol88-75-550 % similar
Methyl 3-nitrosalicylate22621-41-649 % similar
2,4-Difluoro-5-nitrophenol113512-57-549 % similar
3-Fluoro-2-nitropyridine54231-35-549 % similar
3-Bromo-2-fluoronitrobenzene58534-94-449 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-249 % similar
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