Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-nitrobenzenamine59255-95-741 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
4-Nitro-1-naphthol605-62-941 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
1,5-Dinitro-9,10-anthracenedione82-35-941 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-041 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
2-Nitrobiphenyl86-00-041 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-440 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-640 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-340 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-640 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-240 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-440 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-640 % similar
4,5-Difluoro-2-nitrobenzoic acid20372-63-840 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-040 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-040 % similar
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