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.
4,5-Dimethoxy-2-nitrotoluene7509-11-744 % similar
2,6-Dinitrotoluene606-20-243 % similar
2,4-Dinitroanisole119-27-743 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-343 % similar
2-Amino-3-nitro-6-picoline21901-29-143 % similar
1,3-Dichloro-2-methyl-4-nitrobenzene29682-46-043 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-543 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-343 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-443 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-443 % similar
Trinitroanisole606-35-943 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-942 % similar
5-Bromo-2-methoxy-3-nitropyridine152684-30-542 % similar
5-Methoxy-2-nitrobenzaldehyde20357-24-842 % similar
4-Methoxy-3-nitropyridine hydrochloride31872-61-442 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-242 % similar
3-Methoxy-2-nitropyridine20265-37-642 % similar
4-Fluoro-2-nitroanisole445-83-042 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-042 % similar
4-Methoxy-2-nitroaniline96-96-842 % similar
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