Compounds similar to this structure
COc1cccc(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3-nitroanisole67853-37-654 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-053 % similar
3-Methoxy-2-nitropyridine20265-37-651 % similar
3-Methyl-2-nitrobenzoic acid5437-38-751 % similar
2,3-Dimethylanisole2944-49-250 % similar
2,3-Dimethoxytoluene4463-33-650 % similar
2-Methylanisole578-58-550 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-850 % similar
3-Nitro-o-xylene83-41-050 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-450 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-049 % similar
2-Methyl-1-nitronaphthalene881-03-849 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-749 % similar
2-Nitrotoluene88-72-249 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-048 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-848 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-548 % similar
2-Chloro-4-methyl-3-nitropyridine23056-39-548 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-248 % similar
3-Methyl-4-nitroanisole5367-32-848 % similar
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