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.
1-Nitronaphthalene86-57-734 % similar
2-Methyl-6-nitrophenol13073-29-534 % similar
5-Chloro-2-nitroaniline1635-61-634 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-534 % similar
5-Fluoro-2-nitrobenzenamine2369-11-134 % similar
3-Fluoro-4-nitrobenzenamine2369-13-334 % similar
3-Methyl-4-nitrophenol2581-34-234 % similar
2-Hydroxy-6-methyl-5-nitropyridine28489-45-434 % similar
3-Bromo-5-nitro-4-pyridinol31872-65-834 % similar
4-Nitroisoquinoline36073-93-534 % similar
3-Fluoro-4-nitrophenol394-41-234 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-534 % similar
4-Fluoro-2-methyl-1-nitrobenzene446-33-334 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-434 % similar
5-Fluoro-2-nitrophenol446-36-634 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-234 % similar
2-Methyl-6-nitroaniline570-24-134 % similar
5-Methyl-2-nitroaniline578-46-134 % similar
8-Nitroquinoline607-35-234 % similar
3-Methyl-4-nitroaniline611-05-234 % similar
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