Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-4-fluoro-5-nitrophenol84478-87-546 % similar
2-Bromo-5-fluoro-4-nitrobenzenamine952664-69-646 % similar
2-Fluoro-6-nitrophenol1526-17-646 % similar
2-Fluoro-6-nitrobenzenamine17809-36-846 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-746 % similar
2,4-Difluoro-6-nitrophenol364-31-846 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-646 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-846 % similar
2,7-Dinitrofluorene5405-53-846 % similar
1,3-Difluoro-2-nitrobenzene19064-24-545 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-445 % similar
Disperse yellow 1119-15-345 % similar
Trinitrofluorenone129-79-345 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-145 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-645 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-045 % similar
2,4-Difluoro-5-nitrobenzoic acid153775-33-845 % similar
2,3,4-Trifluoro-6-nitroaniline148416-38-045 % similar
1-Chloro-2,3-difluoro-5-nitrobenzene53780-44-245 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-045 % similar
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