Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)s1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-methyl-3-nitropyridine374633-31-533 % similar
5-Nitrothiophene-3-carboxylic acid40357-96-833 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-933 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-633 % similar
2-Bromo-4-nitropyridine 1-oxide52092-43-033 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-733 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-633 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-132 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-232 % similar
2-Chloro-3-nitrothiophene5330-98-332 % similar
4-Nitrophenethyl bromide5339-26-432 % similar
2,7-Dinitrofluorene5405-53-832 % similar
2-Nitrobenzyl alcohol612-25-932 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-632 % similar
2,6-Dibromo-4-nitroaniline827-94-132 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-632 % similar
2,6-Dibromo-4-nitrophenol99-28-532 % similar
4-Nitrochlorobenzene100-00-532 % similar
4-Nitroaniline100-01-632 % similar
4-Nitrophenol100-02-732 % similar
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