Compounds similar to this structure
CC1=C(C=CC(=N1)OC)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-methoxy-3-nitro-benzene98775-19-042 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-441 % similar
2,3-Dimethyl-4-nitrophenol19499-93-541 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
2-Methyl-3-nitroaniline603-83-841 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-141 % similar
4-Nitroanisole100-17-441 % similar
3,4-Dinitrotoluene610-39-941 % similar
4-Methoxy-3-nitrophenol15174-02-441 % similar
4-Methoxy-2-nitrophenol1568-70-341 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-341 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-541 % similar
4-Methoxy-3-nitrobenzenamine577-72-041 % similar
4-Iodo-3-nitroanisole58755-70-741 % similar
4-Fluoro-3-nitroanisole61324-93-441 % similar
2-Bromo-3-nitroanisole67853-37-641 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-441 % similar
5-Methyl-2-nitroaniline578-46-140 % similar
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