Compounds similar to this structure
O=[N+]([O-])c1cc(F)cc(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-5-nitrotoluene455-88-944 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-244 % similar
2,6-Dimethyl-4-nitrophenol2423-71-444 % similar
2,6-Diiodo-4-nitrophenol305-85-144 % similar
2,6-Diiodo-4-nitrobenzenamine5398-27-644 % similar
1-Bromo-3-nitrobenzene585-79-544 % similar
2,6-Dichloro-4-nitrophenol618-80-444 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-144 % similar
2,6-Dichloro-4-nitroaniline99-30-944 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-543 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-543 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-643 % similar
2-Bromo-4,6-dinitroaniline1817-73-843 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-743 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-843 % similar
3-Bromo-5-nitrobenzaldehyde355134-13-343 % similar
1,3,5-Trifluorobenzene372-38-343 % similar
3,5-Dinitrobenzamide121-81-342 % similar
Dunnite131-74-842 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-342 % similar
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