Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxynitrobenzene641-49-649 % similar
3-Fluoro-4-nitropyridine13505-01-649 % similar
2-Fluoro-3-nitropyridine1480-87-149 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-149 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-449 % similar
1-Nitronaphthalene86-57-748 % similar
2-(2-Fluorophenoxy)-3-nitropyridine175135-65-648 % similar
Methyl 2,6-difluoro-3-nitrobenzoate84832-01-948 % similar
3-Fluoro-2-nitrobenzonitrile1000339-52-547 % similar
3-Fluoro-4-nitrobenzenamine2369-13-347 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-347 % similar
4-Bromo-1-fluoro-2-nitrobenzene364-73-847 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-047 % similar
4-Fluoro-3-nitroaniline364-76-147 % similar
4-Fluoro-3-nitrotoluene446-11-747 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-447 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-047 % similar
2,3-Dichloronitrobenzene3209-22-147 % similar
2,6-Dinitrobenzonitrile35213-00-447 % similar
3-Nitro-o-xylene83-41-047 % similar
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