Compounds similar to this structure
COC1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methoxybenzaldehyde331-64-649 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-049 % similar
2,4-Dinitrobenzaldehyde528-75-649 % similar
3-Nitroanisole555-03-349 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-348 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-548 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-448 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-848 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-747 % similar
5-Nitrovanillin6635-20-747 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-847 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-247 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-147 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-247 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-046 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-646 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-746 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-145 % similar
5-Methoxyindole-3-carbaldehyde10601-19-145 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-145 % similar
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