Compounds similar to this structure
COc1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-2-nitrobenzaldehyde22996-21-0100 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-878 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-466 % similar
4-Methoxy-2-nitrophenol1568-70-364 % similar
DMNB20357-25-964 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-463 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-562 % similar
4-Methoxy-2-nitroaniline96-96-862 % similar
2,4-Dinitrobenzaldehyde528-75-661 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-360 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-560 % similar
4-Iodo-3-nitroanisole58755-70-760 % similar
4-Fluoro-3-nitroanisole61324-93-460 % similar
5-Methoxy-2-nitrophenol704-14-360 % similar
5-Methoxy-2-nitrobenzenamine16133-49-659 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-859 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-759 % similar
Methyl 4-formyl-3-nitrobenzoate153813-69-558 % similar
3-Methyl-4-nitroanisole5367-32-857 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-157 % similar
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