Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cc(F)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluoro-5-nitrophenol113512-57-549 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-249 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-449 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-549 % similar
4-Bromo-1,2-dinitrobenzene610-38-849 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-449 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-248 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-148 % similar
4-Fluoro-3-nitrophenol2105-96-648 % similar
5-Bromo-2-nitrophenol27684-84-048 % similar
2,6-Dinitro-4-(trifluoromethyl)phenol393-77-148 % similar
3-Fluoro-4-nitrophenol394-41-248 % similar
4-Bromo-2-chloro-6-fluorophenol161045-79-047 % similar
2,6-Dinitro-p-cresol609-93-847 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-547 % similar
2,4-Dibromo-6-nitroaniline827-23-646 % similar
Dunnite131-74-846 % similar
2,5-Dibromonitrobenzene3460-18-246 % similar
1-Bromo-3-fluoro-5-nitrobenzene7087-65-246 % similar
2-Bromo-6-nitrophenol13073-25-145 % similar
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