Compounds similar to this structure
COc1cc(C=O)c([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-1,3-benzodioxole-5-carboxaldehyde712-97-068 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-064 % similar
3-Methoxy-2-nitrobenzaldehyde53055-05-362 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-860 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-760 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-056 % similar
5-Nitrovanillin6635-20-756 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-754 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-654 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-654 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-053 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-052 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-551 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-651 % similar
2,4-Dinitroanisole119-27-750 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-550 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-850 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-750 % similar
6-Bromoveratraldehyde5392-10-950 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-450 % similar
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