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.
2,4-Dinitrobenzaldehyde528-75-651 % 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 3-formyl-4-nitrobenzoate 97148625-35-850 % 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
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-450 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-450 % similar
O-Nitroanisole91-23-650 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-849 % similar
5-Bromo-2-nitrobenzaldehyde20357-20-449 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-249 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-349 % similar
5-Hydroxy-2-nitrobenzaldehyde42454-06-849 % similar
4-Fluoro-2-nitroanisole445-83-049 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-149 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-249 % similar
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