Compounds similar to this structure
COC1=CC(=CC(=C1O)C=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-4100 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-866 % similar
3,5-Dinitrosalicylaldehyde2460-59-563 % similar
5-Nitrovanillin6635-20-761 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-760 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-459 % similar
DMNB20357-25-957 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-257 % similar
2-Methoxy-4-nitrophenol3251-56-753 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-352 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-151 % similar
5-Nitrosalicylaldehyde97-51-851 % similar
Syringaldehyde134-96-350 % similar
ortho-Vanillin148-53-850 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-350 % similar
5-Nitroguaiacol636-93-150 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-449 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-848 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-048 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-748 % similar
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