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-Chloro-1-methyl-3-nitrobenzene3970-40-944 % similar
2-Chloro-3-nitropyridine5470-18-844 % similar
2-Bromo-6-nitrotoluene55289-35-544 % similar
2-Bromo-6-nitrobenzenamine59255-95-744 % similar
2-Methyl-3-nitroaniline603-83-844 % similar
2-Chloro-6-nitrophenol603-86-144 % similar
2-Chloro-6-nitrobenzenamine769-11-944 % similar
1,5-Dinitro-9,10-anthracenedione82-35-944 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-144 % similar
3,4-Difluoronitrobenzene369-34-644 % similar
1-Fluoro-3-nitrobenzene402-67-544 % similar
2-Nitrobiphenyl86-00-044 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-444 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-644 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-344 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-644 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-244 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-444 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-644 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-044 % similar
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