Compounds similar to this structure
COc1cc(C=O)cc([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4,5-Trimethoxybenzaldehyde86-81-748 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-847 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-847 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-047 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-647 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-746 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-246 % similar
Vanillin121-33-545 % similar
Isovanillin621-59-045 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-745 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-445 % similar
2,6-Dinitro-p-cresol609-93-845 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-645 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-345 % similar
2,4-Dinitroanisole119-27-744 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-744 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-744 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-444 % similar
O-Nitroanisole91-23-644 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
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