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-Bromo-3-methyl-5-nitropyridine23132-21-036 % similar
7-Fluoro-4-nitrobenzo-2-oxa-1,3-diazole29270-56-236 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-236 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-336 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-236 % similar
4-Bromo-2-nitrobenzyl bromide82420-34-636 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-436 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-036 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-236 % similar
1,4-Dinitrobenzene100-25-435 % similar
Bis(2-nitrophenyl) disulfide1155-00-635 % similar
1-Fluoro-2-nitrobenzene1493-27-235 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
1-Iodo-2-nitrobenzene609-73-435 % similar
2-Nitrochlorobenzene88-73-335 % similar
2-Nitroaniline88-74-435 % similar
Nitrophenol88-75-535 % similar
3-Fluoro-4-nitropyridine13505-01-635 % similar
2-Fluoro-3-nitropyridine1480-87-135 % similar
4-Bromo-2,5-difluoronitrobenzene167415-27-235 % similar
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