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.
1,5-Difluoro-2,4-dinitrobenzene327-92-439 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-539 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-839 % similar
6-Methoxy-3-nitro-2-pyridinamine73896-36-339 % similar
2-Methyl-8-nitroquinoline881-07-239 % similar
2,3,4-Trichloronitrobenzene17700-09-338 % similar
2,5-Difluoronitrobenzene364-74-938 % similar
2,6-Dinitro-p-cresol609-93-838 % similar
1,2-Difluoro-3-nitrobenzene6921-22-838 % similar
3-Nitro-o-xylene83-41-038 % similar
2,4-Dichloro-6-methyl-5-nitropyrimidine13162-26-038 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-538 % similar
2-Amino-6-chloro-3-nitropyridine136901-10-538 % similar
6-Methyl-5-nitro-2,4(1H,3H)-pyrimidinedione16632-21-638 % similar
2-Chloro-3,4-difluoro-1-nitrobenzene169468-83-138 % similar
2,3-Difluoro-6-nitroaniline211693-73-138 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
2-Amino-6-chloro-3-nitropyridine27048-04-038 % similar
2-Chloro-1,3-difluoro-4-nitrobenzene3847-58-338 % similar
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