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.
4-Bromo-1-fluoro-2-nitrobenzene364-73-840 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-040 % similar
4-Fluoro-3-nitroaniline364-76-140 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-140 % similar
4-Fluoro-3-nitrotoluene446-11-740 % similar
2-Methyl-5-nitrophenol5428-54-640 % similar
2-Bromo-4-nitrophenol5847-59-640 % similar
Martius yellow605-69-640 % similar
4-Chloro-3-nitrophenol610-78-640 % similar
4-Amino-3-nitrophenol610-81-140 % similar
Nitrofungin619-08-940 % similar
5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-540 % similar
2-Amino-4-nitrophenol99-57-040 % similar
5-Hydroxy-2-nitrobenzoic acid610-37-740 % similar
5-Fluorosalicylaldehyde347-54-639 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-039 % similar
2,6-Dinitro-p-cresol609-93-839 % similar
1,2-Difluoro-3-nitrobenzene6921-22-839 % similar
5-Fluoro-2-methoxyphenol72955-97-639 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-339 % similar
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