Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(F)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-038 % similar
2,3-Difluoro-6-nitrophenol82419-26-938 % similar
6-Bromo-3-nitro-2-pyridinamine84487-04-738 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-538 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
5-Methyl-2-nitrobenzoic acid3113-72-238 % similar
2,4-Dinitrotoluene121-14-238 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-238 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-438 % similar
2,3-Dinitrotoluene602-01-738 % similar
1-Fluoro-2,4-dinitrobenzene70-34-838 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-837 % similar
3-Fluoro-4-nitrobenzaldehyde160538-51-237 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-837 % 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
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