Compounds similar to this structure
C1=C(C=C(C=C1[N+](=O)[O-])Br)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-nitrobenzaldehyde704-13-241 % similar
2,4-Dibromonitrobenzene51686-78-341 % similar
1-Bromo-2,4-dinitrobenzene584-48-541 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-341 % similar
2-Fluoro-4-nitrobenzaldehyde157701-72-940 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-240 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-440 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-640 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-840 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-840 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-540 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-640 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-240 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-340 % similar
3-Bromo-5-(trifluoromethoxy)benzaldehyde886498-07-340 % similar
5-Nitrosalicylaldehyde97-51-840 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-439 % similar
4-(4-Nitrobenzyloxy)benzaldehyde67565-48-439 % similar
4-Bromo-1-iodo-2-nitrobenzene112671-42-839 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-239 % similar
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