Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-2-nitroanisole445-83-050 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-650 % similar
3-Methyl-4-nitroanisole5367-32-850 % similar
2-Methyl-4-nitrophenyl isothiocyanate135805-96-849 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-049 % similar
4-Methoxy-3-nitrophenol15174-02-449 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-349 % similar
4-Methoxy-3-nitrobenzenamine577-72-049 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-449 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-549 % similar
2-Methyl-5-nitrobenzonitrile939-83-349 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-749 % similar
2,6-Dimethyl-4-nitrophenol2423-71-449 % similar
2,5-Dimethoxytoluene24599-58-449 % similar
2,4-Dimethylanisole6738-23-449 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-748 % similar
6-Methoxy-3-nitropyridine5446-92-448 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-047 % similar
Trinitroanisole606-35-947 % similar
O-Nitroanisole91-23-647 % similar
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