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.
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-042 % similar
Dunnite131-74-842 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-542 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-442 % similar
1-Bromo-5-nitronaphthalene5328-76-742 % similar
(2-Nitrophenyl)boronic acid5570-19-442 % similar
2,3-Dinitrotoluene602-01-742 % similar
4,5-Difluoro-2-nitroaniline78056-39-042 % similar
3-Fluoro-4-nitrobenzoic acid403-21-442 % similar
4-Fluoro-3-nitrobenzoic acid453-71-442 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
4-Fluoro-1,2-dinitrobenzene364-53-442 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitrotoluene88-72-242 % similar
2-Nitroaniline88-74-442 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-241 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-241 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-141 % similar
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