Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrophenol403-19-047 % similar
4-Bromo-2-nitrophenol7693-52-947 % similar
4-Chloro-2-nitrophenol89-64-547 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-347 % similar
4'-Fluoro-2'-nitroacetanilide448-39-547 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-646 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-046 % similar
2,3-Difluoro-6-nitrophenol82419-26-946 % similar
2,5-Difluorophenol2713-31-745 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-245 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-545 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-045 % similar
4-Phenyl-2-nitrophenol885-82-545 % similar
3-Hydroxy-2-nitropyridine15128-08-245 % similar
3-Hydroxy-2-nitropyridine15128-82-245 % similar
4-Nitrocatechol3316-09-444 % similar
4-Fluoro-2-hydroxybenzaldehyde348-28-744 % similar
1,3-Difluoro-5-nitrobenzene2265-94-344 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-444 % similar
2-Chloro-5-fluorophenol3827-49-444 % similar
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