Compounds similar to this structure
O=[N+]([O-])c1ccc(F)cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-8-nitroisoquinoline63927-23-143 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-543 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-643 % similar
2-Bromo-4,6-dinitroaniline1817-73-843 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-543 % similar
5-Fluoro-3-nitropyridin-2-amine212268-12-743 % similar
2,4-Dibromo-6-nitroaniline827-23-643 % similar
4-Bromo-5-fluoro-2-nitrobenzoic acid1020717-99-042 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
3-Bromo-2-nitropyridine54231-33-342 % similar
1-Fluoro-2,4-dinitrobenzene70-34-842 % similar
5-Fluoro-2-nitropyridine779345-37-842 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-042 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-241 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-441 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-041 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-041 % similar
1-Bromo-2,4-difluorobenzene348-57-241 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
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