Compounds similar to this structure
COc1cc(C)ccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-6-methoxynitrobenzene641-49-643 % similar
2-Methoxy-4-methylbenzoic acid704-45-043 % similar
4-tert-Butyl-2,6-dinitroanisole77055-30-243 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-043 % similar
(4,5-Dimethoxy-2-nitro-phenyl)-acetic acid73357-18-343 % similar
2,6-Dimethyl-3-nitropyridine15513-52-743 % similar
4-Methyl-2-nitropyridine18368-71-343 % similar
2-Methyl-3-nitroaniline603-83-843 % similar
2-Cyano-5-nitroanisole101084-96-242 % similar
2-Methoxy-5-nitrobenzenediazonium27165-17-942 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-942 % similar
4-Nitro-2-(trifluoromethyl)anisole654-76-242 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-242 % similar
4-Nitroanisole100-17-442 % similar
2-Methoxy-5-methylphenol1195-09-142 % similar
2-Bromo-4-methylanisole22002-45-542 % similar
2-Fluoro-4-methylanisole399-55-342 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-642 % similar
2-Fluoro-6-nitroanisole484-94-642 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-242 % similar
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