Compounds similar to this structure
COc1ccc(C=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzaldehyde31680-08-7100 % similar
5-Nitrovanillin6635-20-764 % similar
2,4-Dinitroanisole119-27-763 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-463 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-862 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-662 % similar
4-Fluoro-2-nitroanisole445-83-062 % similar
4-Methoxy-3-nitrophenol15174-02-460 % similar
DMNB20357-25-960 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-360 % similar
4-Methoxy-3-nitrobenzenamine577-72-060 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-460 % similar
Veratraldehyde120-14-958 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-758 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-657 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-457 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-857 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-557 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-257 % similar
Isovanillin621-59-056 % similar
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