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-5-nitrothiophene13195-50-1100 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-952 % similar
5-Nitrothiophene-2-carbonitrile16689-02-450 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-947 % similar
2-Bromo-5-nitrothiazole3034-48-847 % similar
2,5-Dibromothiophene3141-27-344 % similar
2-Nitrothiophene609-40-544 % similar
Methyl 5-nitro-2-thiophenecarboxylate5832-01-944 % similar
2,5-Dibromo-3,4-dinitrothiophene52431-30-842 % similar
1-Bromo-4-nitrobenzene586-78-741 % similar
3,5-Dinitro-2-thiophenamine2045-70-740 % similar
1-Bromo-2-nitrobenzene577-19-539 % similar
1,4-Dinitrobenzene100-25-439 % similar
5,5'-Dibromo-2,2'-bithiophene4805-22-539 % similar
2-Amino-5-nitrothiazole121-66-439 % similar
3-Bromo-2-nitro-benzo(b)thiophene17402-78-738 % similar
5,5''-Dibromo-[2,2':5',2"]terthiohene98057-08-038 % similar
4-Bromo-1,2-dinitrobenzene610-38-837 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-537 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
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