Compounds similar to this structure
O=[N+]([O-])c1cc(Br)cnc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trinitrobenzene99-35-434 % similar
TNT118-96-734 % similar
Hexanitrodiphenylamine131-73-734 % similar
1-Fluoro-2-nitrobenzene1493-27-234 % similar
6-Bromo-3H-imidazo[4,5-b]pyridine28279-49-434 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-734 % similar
4-Fluoro-1,2-dinitrobenzene364-53-434 % similar
2,4,6-Trinitroaniline489-98-534 % similar
Styphnic acid82-71-334 % similar
2-Nitrochlorobenzene88-73-334 % similar
Picryl chloride88-88-034 % similar
Picric acid88-89-134 % similar
2-Bromo-6-nitrophenol13073-25-134 % similar
2-Fluoro-3-nitropyridine1480-87-134 % similar
3-Methyl-4-nitropyridine1678-53-134 % similar
2-Methyl-3-nitropyridine18699-87-134 % similar
2-Chloro-3-nitropyridine34515-82-734 % similar
3-Nitro-2(1H)-pyridinethione38240-29-834 % similar
2,4-Dichloro-5-nitrophenol39489-77-534 % similar
2-Amino-3-nitropyridine4214-75-934 % similar
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