Compounds similar to this structure
O=[N+]([O-])c1ncccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitro-7-azaindole23709-47-945 % similar
2-Fluoro-6-nitroanisole484-94-645 % similar
3-Fluoro-4-nitrobenzenamine2369-13-345 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-245 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-345 % similar
3-Fluoro-2-nitrophenol385-01-345 % similar
3-Fluoro-4-nitrophenol394-41-245 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-445 % similar
3-Fluoro-2-nitrobenzenamine567-63-545 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-845 % similar
2,5-Difluoronitrobenzene364-74-944 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-744 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-544 % similar
5-Nitro-1,10-phenanthroline4199-88-644 % similar
3-Nitropyridine-2-carboxylic acid59290-85-644 % similar
2,3-Difluoropyridine1513-66-244 % similar
3-Fluoro-4-nitropyridine N-oxide769-54-044 % similar
1-Fluoro-2,4-dinitrobenzene70-34-843 % similar
5-Amino-6-nitroquinoline35975-00-943 % similar
2-Fluoro-6-nitrobenzoic acid385-02-443 % similar
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