Compounds similar to this structure
O=[N+]([O-])c1ccc(F)c(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
4-Fluoro-3-nitrophenol2105-96-644 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-644 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-044 % similar
4-Fluoro-3-nitroaniline364-76-144 % similar
4-Fluoro-3-nitrotoluene446-11-744 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-644 % similar
Nitrofungin619-08-944 % similar
1,3,5-Trinitrobenzene99-35-443 % similar
2,7-Dinitrofluorene5405-53-843 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-743 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-943 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-743 % similar
1,3-Difluoro-2-nitrobenzene19064-24-543 % similar
2-Bromo-4-chloro-1-fluorobenzene1996-30-143 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-543 % similar
3-Bromo-4-fluorophenol27407-11-043 % similar
2-Bromo-1-fluoro-4-methylbenzene452-62-043 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
3-Bromo-4-fluorobenzenamine656-64-443 % similar
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