Compounds similar to this structure
O=[N+]([O-])c1cccc(Br)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-041 % similar
6-Nitroquinoline613-50-341 % similar
7-Nitroquinoline613-51-441 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-341 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-341 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-641 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-041 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-641 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-941 % similar
4-Nitropyridine1122-61-841 % similar
1,5-Dinitronaphthalene605-71-041 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
2-Methyl-4-nitropyridine13508-96-841 % similar
2-Fluoro-4-nitropyridine18614-46-541 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
4-Nitro-pyridin-2-ylamine4487-50-741 % similar
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