Compounds similar to this structure
O=Cc1ccc(Br)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-3-nitrobenzaldehyde163596-75-6100 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-462 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-562 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-662 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-262 % similar
2,5-Dibromonitrobenzene3460-18-260 % similar
1-Bromo-2,4-dinitrobenzene584-48-560 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-259 % similar
1-Bromo-4-fluoro-2-nitrobenzene446-09-358 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-258 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-858 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-757 % similar
1-Bromo-4-chloro-2-nitrobenzene41513-04-657 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-157 % similar
4-Bromo-3-nitrobenzenamine53324-38-257 % similar
2-Bromo-6-nitrobenzaldehyde20357-21-555 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-555 % similar
3,4-Dibromobenzaldehyde74003-55-755 % similar
3-Nitrobenzaldehyde99-61-654 % similar
1-Bromo-2-nitrobenzene577-19-553 % similar
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