Compounds similar to this structure
O=[N+]([O-])c1ccc(Br)cn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-methylsulfanyl-pyridine51933-78-936 % similar
2-Hydroxymethyl-5-bromopyridine88139-91-736 % similar
5-Bromo-2-pyridinecarbonitrile97483-77-736 % similar
3-Fluoro-4-nitropyridine13505-01-636 % similar
3-Methyl-4-nitropyridine1678-53-136 % similar
1-Bromo-3-chloro-5-nitrobenzene219817-43-336 % similar
2-Amino-3-nitropyridine4214-75-936 % similar
2,6-Dibromo-3-nitropyridine55304-80-836 % similar
1,1-Dimethylethyl 4-(6-nitro-3-pyridinyl)-1-piperazinecarboxylate571189-16-736 % similar
4-Nitropyridine1122-61-835 % similar
2-Bromo-5-nitrothiophene13195-50-135 % similar
3-Nitropyridine2530-26-935 % similar
2,4-Dinitroimidazole5213-49-035 % similar
3-Bromo-4-nitrophenol5470-65-535 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-935 % similar
2-Nitro-4-pyridinecarboxylic acid33225-74-035 % similar
5-Bromo-8-nitroisoquinoline63927-23-135 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-635 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-635 % similar
1,2-Dinitrobenzene528-29-034 % similar
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