Compounds similar to this structure
C1=CC(=C(C=C1Br)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzaldehyde6361-21-343 % similar
5-Bromo-2-chloro-3-nitropyridine67443-38-343 % similar
5-Bromo-2-methyl-3-nitropyridine911434-05-443 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-643 % similar
6-Bromo-4-chloro-3-nitroquinoline723281-72-943 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-743 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-742 % similar
4-Bromo-2-nitro-6-(trifluoromethyl)aniline157026-18-142 % similar
4-Bromo-2-(trifluoromethoxy)benzaldehyde220996-80-542 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-342 % similar
4-Bromo-2-fluoro-6-nitrotoluene502496-34-642 % similar
4-Bromo-2-methyl-6-nitrobenzenamine77811-44-042 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-842 % similar
1-Bromo-3,5-dinitrobenzene18242-39-242 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-542 % similar
3,5-Dibromonitro benzene6311-60-042 % similar
3-Bromo-4-nitrophenol5470-65-541 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-441 % similar
3-Bromobenzaldehyde3132-99-841 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
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