Compounds similar to this structure
COc1c(C(C)(C)C)cc([N+](=O)[O-])c(C)c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-methyl-2-nitrobenzene17484-36-540 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-240 % similar
3-Methyl-4-nitroanisole5367-32-840 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-040 % similar
2,3-Dichloro-4-methyl-1-nitro-5-(trifluoromethyl)benzene115571-68-139 % similar
4-Bromo-2-fluoro-6-nitroanisole74266-66-339 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
2-Methoxy-5-nitro-6-picoline5467-69-639 % similar
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-639 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-839 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-439 % similar
3,5-Di-tert-butyl-4-methoxyphenylphosphine782501-07-939 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-438 % similar
5-Bromo-2-methoxy-4-methyl-3-nitropyridine884495-14-138 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-738 % similar
4-tert-Butyl-2,6-dinitrophenol4097-49-838 % similar
2,6-Di-tert-butyl-4-nitrophenol728-40-538 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar
2,4-Dinitroanisole119-27-738 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
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