Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-fluoro-6-nitroanisole74266-66-345 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-644 % similar
2-Fluoro-6-nitroanisole484-94-644 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-044 % similar
3,5-Difluoro-4-nitrobenzonitrile1123172-88-244 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-244 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-544 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-544 % similar
5-Fluoro-2-nitrobenzenamine2369-11-144 % similar
3-Fluoro-4-iodonitrobenzene2996-30-744 % similar
3-Chloro-4-fluoronitrobenzene350-30-144 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-244 % similar
2-Fluoro-4-nitrobenzenamine369-35-744 % similar
2-Fluoro-5-nitrobenzenamine369-36-844 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar
5-Fluoro-2-nitrophenol446-36-644 % similar
2-Fluoro-5-nitrotoluene455-88-944 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-744 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-144 % similar
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