Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroanisole119-27-7100 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-175 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-471 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-869 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-969 % similar
2-Methoxy-5-nitroaniline99-59-269 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-768 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-367 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-667 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-067 % similar
2-Bromo-1-methoxy-4-nitrobenzene5197-28-467 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-167 % similar
4-Methoxy-3-nitrobenzenamine577-72-067 % similar
5-Nitroguaiacol636-93-167 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-467 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-964 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-464 % similar
2-Methoxy-4-nitroaniline97-52-964 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-763 % similar
5-Nitroguaiacol sodium salt67233-85-663 % similar
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