Compounds similar to this structure
O=[N+]([O-])c1cccc(F)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-942 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-542 % similar
2,4-Dinitro-5-fluoroaniline367-81-742 % similar
2-Bromo-6-nitrotoluene55289-35-542 % similar
2-Bromo-6-nitrobenzenamine59255-95-742 % similar
2-Methyl-3-nitroaniline603-83-842 % similar
1,5-Dinitro-9,10-anthracenedione82-35-942 % similar
1-Chloro-5-fluoro-2-methoxy-4-nitrobenzene84478-76-242 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
1-Fluoro-3-nitrobenzene402-67-542 % similar
4-Chloro-1,2-dinitrobenzene610-40-242 % similar
2-Nitrobiphenyl86-00-042 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-342 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-441 % similar
3-Fluoro-4-nitrobenzyl bromide131858-37-241 % similar
4-Fluoro-3-nitrobenzyl bromide15017-52-441 % similar
3-Fluoro-4-nitrobenzonitrile218632-01-041 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-441 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-041 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-441 % similar
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