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.
2,4-Dichloronitrobenzene611-06-338 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
4,5-Dichloro-2-nitrotoluene7494-45-338 % similar
1,4-Dimethyl-2-nitrobenzene89-58-738 % similar
NBD-Cl10199-89-037 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-237 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % similar
2-Fluoro-3-nitro-4-picoline19346-43-137 % similar
2-Methoxy-3-nitropyridine20265-35-437 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-737 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-237 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-937 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-337 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-037 % similar
4-Fluoro-2-nitroanisole445-83-037 % similar
1-Bromo-5-fluoro-2-methyl-3-nitrobenzene502496-33-537 % similar
3-Methyl-4-nitroanisole5367-32-837 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-737 % similar
2,6-Difluoro-3-nitrobenzoic acid83141-10-037 % similar
6-Methoxy-N-methyl-3-nitro-2-pyridinamine94166-58-237 % similar
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