Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dinitrobiphenyl2436-96-643 % similar
1,5-Dinitronaphthalene605-71-043 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-243 % similar
1,1'-Sulfonylbis(4-fluoro-3-nitrobenzene)312-30-143 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-243 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-243 % similar
2,4-Difluoro-5-nitrophenol113512-57-543 % similar
3-Fluoro-4-nitropyridine13505-01-643 % similar
1,4-Difluoro-2-methyl-5-nitrobenzene141412-60-443 % similar
2-Fluoro-3-nitropyridine1480-87-143 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-143 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-243 % similar
2-Fluoro-4-nitropyridine18614-46-543 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-943 % similar
3-Fluoro-5-nitrobenzenamine2369-12-243 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-443 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-943 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-543 % similar
2,4-Dinitro-5-fluoroaniline367-81-743 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-343 % similar
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