Compounds similar to this structure
O=[N+]([O-])c1cc(F)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Fluoro-2-nitrophenyl)piperidine719-70-050 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-350 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-149 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-549 % similar
4-Fluoro-3-nitrophenol2105-96-649 % similar
5-Bromo-2-nitrophenol27684-84-049 % similar
3-Fluoro-4-nitrophenol394-41-249 % similar
5-Methyl-2-nitrophenol700-38-949 % similar
Methyl 4-fluoro-2-nitrobenzoate151504-81-348 % similar
4'-Fluoro-2'-nitroacetanilide448-39-548 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-647 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-847 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-247 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-047 % similar
2,4-Difluorophenol367-27-147 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-647 % similar
5-Fluoro-2-nitrobenzoic acid methyl ester393-85-147 % similar
2,4-Dichloro-5-nitrophenol39489-77-546 % similar
2-Methyl-4-nitrophenol99-53-646 % similar
Nitrotyrosine621-44-346 % similar
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