Compounds similar to this structure
COc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1-methyl-3-nitrobenzene3970-40-941 % similar
2-Amino-3-nitropyridine4214-75-941 % similar
2-Bromo-6-nitrotoluene55289-35-541 % similar
3-Chloro-2-nitrobenzenamine59483-54-441 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-541 % similar
3-Bromo-2-nitroaniline7138-15-041 % similar
1-Amino-4-nitronaphthalene776-34-141 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
Dimethyl 3-nitrophthalate13365-26-941 % similar
Methyl 3,4-dimethoxy-6-nitrobenzoate26791-93-541 % similar
4,5-Dimethoxy-2-nitrobenzoic acid4998-07-641 % similar
4-Nitroanisole100-17-441 % similar
1-Nitronaphthalene86-57-741 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-841 % similar
6-Chloro-4-nitro-o-toluidine13852-51-241 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
4-Nitro-3-iodoanisole214279-40-041 % similar
2-Methoxy-4-nitrophenol3251-56-741 % similar
2-Methoxy-β-nitrostyrene3316-24-341 % similar
2-Fluoro-1-methoxy-4-nitrobenzene455-93-641 % similar
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