Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoronitrobenzene369-34-6100 % similar
1-Fluoro-2,4-dinitrobenzene70-34-872 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-869 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-268 % similar
3-Chloro-4-fluoronitrobenzene350-30-168 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-268 % similar
2-Fluoro-4-nitrobenzenamine369-35-768 % similar
2-Fluoro-5-nitrobenzenamine369-36-868 % similar
2-Fluoro-5-nitrotoluene455-88-968 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-168 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-667 % similar
2-Fluoro-5-nitrobenzotrifluoride400-74-864 % similar
3,4,5-Trifluoronitrobenzene66684-58-062 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-662 % similar
2-Fluoro-4-nitrobenzoic acid403-24-758 % similar
1,4-Dinitrobenzene100-25-456 % similar
4-Fluoronitrobenzene350-46-955 % similar
1-Fluoro-3-nitrobenzene402-67-555 % similar
4-(2-Fluoro-4-nitrophenyl)morpholine2689-39-654 % similar
1,3-Dinitrobenzene99-65-054 % similar
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