Compounds similar to this structure
CC1=C(C=CC(=N1)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-6-fluoro-2-methylpyridine28489-47-644 % similar
4-Fluoro-1,2-dinitrobenzene364-53-444 % similar
3-Bromo-6-fluoro-2-methylpyridine375368-83-544 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-944 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-244 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-344 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-844 % similar
2,3-Dimethyl-4-nitrophenol19499-93-544 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-744 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-644 % similar
3,4-Dinitrotoluene610-39-943 % similar
3-Fluoro-2-methyl-6-nitroaniline485832-96-043 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-543 % similar
3-Methyl-4-nitrophenol2581-34-243 % similar
3-Fluoro-4-nitrophenol394-41-243 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-543 % similar
4-Fluoro-3-nitrotoluene446-11-743 % similar
5-Fluoro-2-nitrophenol446-36-643 % similar
5-Methyl-2-nitrophenol700-38-943 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-843 % similar
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