Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-nitrobenzenediazonium27165-17-952 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-252 % similar
1-Isothiocyanato-2-methoxy-4-nitrobenzene190774-55-152 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-752 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-651 % similar
4-Nitroanisole100-17-450 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-750 % similar
2-(3-Chloropropoxy)-1-methoxy-4-nitrobenzene92878-95-050 % similar
5-Nitro-1H-indole-3-carbaldehyde6625-96-349 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-449 % similar
4-Formyl-3-methoxybenzonitrile21962-45-849 % similar
3-Nitroanisole555-03-349 % similar
2,4,5-Trimethoxybenzaldehyde4460-86-049 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-448 % similar
2-Methoxybenzaldehyde135-02-447 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-747 % similar
4-Nitrobenzaldehyde555-16-847 % similar
5-Nitrovanillin6635-20-747 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-746 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-046 % similar
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