Compounds similar to this structure
C1=CC2=C(C=C1Br)C(=O)C(=CN2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-nitrobenzene586-78-739 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-839 % similar
1-Bromo-3-nitrobenzene585-79-539 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-639 % similar
Methyl 5-bromo-2-nitrobenzoate883554-93-638 % similar
2,8-Dibromoindeno[1,2-b]fluorene-6,12-dione853234-57-838 % similar
3,6-Dibromocarbazole6825-20-338 % similar
5-Bromo-3-nitro-2-pyridinamine6945-68-238 % similar
N-(2-Methylpropyl)-3-nitro-4-quinolinamine99009-85-538 % similar
6-Hydroxy-5-nitropyridine-3-carboxylic acid6635-31-037 % similar
5-Bromo-1H-indole-3-butanoic acid13993-31-237 % similar
3-Nitro-7-azaindole23709-47-937 % similar
DNQX2379-57-936 % similar
2,5-Dibromo-3-nitropyridine15862-37-036 % similar
3-Bromo-4-nitrophenol5470-65-536 % similar
6-Bromo-2,4(1H,3H)-quinazolinedione88145-89-536 % similar
1-Bromo-3,5-dinitrobenzene18242-39-236 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-536 % similar
3,5-Dibromonitro benzene6311-60-036 % similar
6-Bromoindole-3-carbaldehyde17826-04-935 % similar
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