Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dibromonitro benzene6311-60-044 % similar
4-Fluoro-3-nitrobenzonitrile1009-35-444 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-344 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-644 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-444 % similar
4-Fluoro-3-nitroanisole61324-93-444 % similar
2-Fluoro-6-nitrophenol1526-17-644 % similar
2-Fluoro-6-nitrobenzenamine17809-36-844 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-544 % similar
5-Fluoro-2-nitrobenzenamine2369-11-144 % similar
2,4-Difluoro-6-nitrobenzenamine364-30-744 % similar
2,4-Difluoro-6-nitrophenol364-31-844 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-344 % similar
5-Fluoro-2-nitrophenol446-36-644 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-844 % similar
4-Bromo-2-fluorobenzeneboronic acid216393-64-543 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-143 % similar
4-Bromo-2-fluoro-1-iodobenzene105931-73-543 % similar
2,5-Difluoro-4-nitrobenzoic acid116465-48-643 % similar
2,6-Difluoro-3-nitrobenzonitrile143879-77-043 % similar
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