Compounds similar to this structure
COc1ccc(OC)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-356 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-156 % similar
4-Methoxy-3-nitropyridine31872-62-555 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-255 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-055 % similar
5-Methoxy-2-nitrobenzoic acid1882-69-555 % similar
3-Nitroanisole555-03-354 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-754 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-154 % similar
3-Methoxy-4-nitrophenol16292-95-854 % similar
5-Fluoro-2-nitroanisole448-19-154 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-854 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-651 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-051 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-151 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-951 % similar
2-Methoxy-5-nitroaniline99-59-251 % similar
1-Fluoro-5-methoxy-2-methyl-4-nitrobenzene314298-13-051 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-451 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-551 % similar
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