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.
2-Methyl-3-nitrophenol5460-31-137 % similar
3-Nitroanisole555-03-337 % similar
3-Methyl-4-nitroaniline611-05-237 % similar
5-Methyl-2-nitrophenol700-38-937 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-837 % similar
4-Chloro-3-nitrotoluene89-60-137 % similar
4-Methyl-2-nitroaniline89-62-337 % similar
1,2-Dinitrobenzene528-29-037 % similar
2,6-Dimethoxypyridine6231-18-137 % similar
4,5-Dimethoxy-2-nitrobenzenemethanol1016-58-637 % similar
4,5-Dimethoxy-2-nitrobenzonitrile102714-71-637 % similar
2-Methyl-8-nitroquinoline881-07-237 % similar
4-Methoxy-2-nitrobenzoic acid33844-21-237 % similar
4-Methoxy-3-nitrobenzoic acid89-41-837 % similar
2,3,4-Trichloronitrobenzene17700-09-337 % similar
4-Amino-2,6-dinitrotoluene19406-51-037 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-637 % similar
2-Methoxy-3-nitro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine1083168-94-837 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-036 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-536 % similar
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