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-Fluoro-4-nitrobenzaldehyde157701-72-956 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-256 % similar
4'-Fluoro-3'-nitroacetophenone400-93-155 % similar
4-Fluoro-3-nitrobenzenesulfonamide406233-31-655 % similar
4-Fluoro-3-nitrobenzoic acid453-71-455 % similar
1-Fluoro-4-(methylsulfonyl)-2-nitrobenzene453-72-555 % similar
2-Fluoro-5-nitrophenyl isocyanate68622-14-055 % similar
2-Fluoro-5-nitrobenzoic acid7304-32-755 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-755 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-755 % similar
Sodium 2,4-dinitrophenolate1011-73-054 % similar
2,4-Dinitrophenylhydrazine119-26-654 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-754 % similar
2,4-Dinitrobenzaldehyde528-75-654 % similar
2-Fluoro-4-nitrobenzonitrile34667-88-454 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-654 % similar
3,4,5-Trifluoronitrobenzene66684-58-053 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-853 % similar
2,5-Dinitrophenol329-71-553 % similar
2,4-Difluoronitrobenzene446-35-553 % similar
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