Compounds similar to this structure
COc1ccc(C)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-1-methyl-2-nitrobenzene17484-36-5100 % similar
3-Methyl-4-nitroanisole5367-32-882 % similar
4-Iodo-3-nitroanisole58755-70-769 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-469 % similar
4-Methoxy-2-nitroaniline96-96-867 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-766 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-365 % similar
4-Methoxy-2-nitrophenol1568-70-365 % similar
4-Nitro-3-iodoanisole214279-40-065 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-565 % similar
4-Fluoro-3-nitroanisole61324-93-465 % similar
5-Methoxy-2-nitrobenzenamine16133-49-664 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-764 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-062 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-562 % similar
5-Methoxy-2-nitrophenol704-14-361 % similar
2,4-Dinitrotoluene121-14-260 % similar
4-Methoxy-2-nitrobenzonitrile38469-83-960 % similar
1,4-Dimethyl-2-nitrobenzene89-58-760 % similar
4-Iodo-2-nitrotoluene41252-97-558 % similar
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