Compounds similar to this structure
COc1ccc([N+](=O)[O-])c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-4-nitroanisole5367-32-8100 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-582 % similar
4-Nitro-3-iodoanisole214279-40-069 % similar
5-Methoxy-2-nitrobenzenamine16133-49-669 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-769 % similar
4-Iodo-3-nitroanisole58755-70-765 % similar
5-Methoxy-2-nitrophenol704-14-365 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-464 % similar
4-Methoxy-2-nitroaniline96-96-862 % similar
Fenitrothion122-14-562 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-862 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-562 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-761 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-361 % similar
4-Methoxy-2-nitrophenol1568-70-361 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-561 % similar
4-Fluoro-3-nitroanisole61324-93-461 % similar
4-Nitro-m-xylene89-87-260 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-057 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-557 % similar
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