Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-fluoronitrobenzene1736-87-437 % similar
2-Methyl-3-nitropyridine18699-87-137 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
2-Bromo-3-nitropyridine19755-53-437 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-537 % similar
2-Chloro-3-nitropyridine34515-82-737 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-237 % similar
4-Fluoro-2-nitroaniline364-78-337 % similar
4-Fluoro-2-nitrophenol394-33-237 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-337 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-637 % similar
3-Fluoro-2-nitropyridine54231-35-537 % similar
2-Chloro-3-nitropyridine5470-18-837 % similar
2-Bromo-6-nitrotoluene55289-35-537 % similar
2-Bromo-6-nitrobenzenamine59255-95-737 % similar
2-Methyl-3-nitroaniline603-83-837 % similar
2-Chloro-6-nitrophenol603-86-137 % similar
4-Nitro-1-naphthol605-62-937 % similar
3-Nitro-2(1H)-pyridinone6332-56-537 % similar
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