Compounds similar to this structure
O=Cc1cc(Br)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-2-(trifluoromethyl)benzaldehyde861928-27-043 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-742 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-742 % similar
5-Bromo-2-ethoxybenzaldehyde79636-94-542 % 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
2,5-Dibromo-3-nitropyridine15862-37-041 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-241 % similar
2-Bromo-4-fluoro-1-nitrobenzene700-36-741 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-441 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-341 % similar
3-Bromobenzaldehyde3132-99-841 % similar
1-Bromo-2-nitrobenzene577-19-541 % similar
3-Nitropyridine-2-carbaldehyde10261-94-640 % similar
2-Nitrocinnamaldehyde1466-88-240 % similar
6-Bromoindole-3-carbaldehyde17826-04-940 % similar
2,4-Dibromo-6-nitroaniline827-23-640 % similar
5-Bromoindole-3-carboxaldehyde877-03-240 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-840 % similar
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