Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)nc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-6-methoxy-3-nitropyridine38533-61-837 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-037 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-337 % similar
6-Chloro-3-nitropyridine-2-carbonitrile93683-65-937 % similar
1-Bromo-4-nitrobenzene586-78-737 % similar
2-Chloro-1,3-dinitrobenzene606-21-337 % similar
2,3,4-Trichloronitrobenzene17700-09-337 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-737 % similar
3-Nitro-o-xylene83-41-037 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-637 % similar
3-Bromo-4-nitropyridine N-oxide1678-49-537 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-537 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-637 % similar
3,4-Dinitrobenzoic acid528-45-037 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-737 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-937 % similar
3-Bromo-4-nitrobenzoic acid101420-81-936 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-936 % similar
3-Bromo-6-chloro-2-methyl-5-nitropyridine186413-75-236 % similar
5-Bromo-2-nitro-benzoic acid6950-43-236 % similar
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