Compounds similar to this structure
Cc1c(F)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-7-nitro-1H-indole41018-86-449 % similar
2-Fluoro-6-methoxynitrobenzene641-49-649 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-449 % similar
2,3-Dimethyl-4-nitrophenol19499-93-549 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-949 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-949 % similar
3-Fluoro-2-nitropyridine54231-35-549 % similar
3-Bromo-2-fluoronitrobenzene58534-94-449 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-249 % similar
1-Bromo-3-fluoro-2-nitrobenzene886762-70-549 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-448 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-348 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-648 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-648 % similar
2-Methyl-6-nitrophenol13073-29-547 % similar
2-Fluoro-3-nitrophenol179816-26-347 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-647 % similar
3-Fluoro-2-nitrophenol385-01-347 % similar
2-Bromo-3-nitrotoluene41085-43-247 % similar
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