Compounds similar to this structure
O=[N+]([O-])c1cnc(Br)s1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-hydroxymethylthiazole687636-93-736 % similar
5-Nitrothiophene-2-carbonitrile16689-02-436 % similar
2-Bromo-3-nitropyridine19755-53-436 % similar
2-Bromo-4-nitropyridine6945-67-136 % similar
2,4-Dinitroimidazole5213-49-035 % similar
1-Bromo-3,5-dinitrobenzene18242-39-234 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-534 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
3,5-Dibromonitro benzene6311-60-034 % similar
2-Chloro-5-nitropyridine4548-45-234 % similar
4,7-Dibromo-5,6-dinitrobenzo[C][1,2,5]thiadiazole76186-72-634 % similar
3-Bromo-4-chloro-5-nitropyridine31872-63-634 % similar
Methyl 2-bromothiazole-5-carboxylate54045-74-834 % similar
5-Nitro-2-thiophenecarboxylic acid6317-37-934 % similar
3-Bromo-4-methyl-5-nitropyridine69872-15-734 % similar
4-Amino-3-bromo-5-nitropyridine89284-05-934 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-634 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-534 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-734 % similar
5-Bromo-3-nitropyridine-2-carbonitrile573675-25-934 % similar
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