Compounds similar to this structure
C1=CC(=C(C=C1C=O)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-nitrobenzaldehyde160538-51-2100 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-276 % similar
2,4-Difluoronitrobenzene446-35-565 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-264 % similar
3-Methyl-4-nitrobenzaldehyde18515-67-862 % similar
4-Bromo-3-nitrobenzaldehyde163596-75-658 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-458 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-558 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-658 % similar
5-Fluoro-2-nitrobenzaldehyde395-81-358 % similar
3-Fluoro-4-nitrobenzenamine2369-13-357 % similar
4-Bromo-2-fluoro-1-nitrobenzene321-23-357 % similar
3-Fluoro-4-nitrophenol394-41-257 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-457 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-857 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-855 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-455 % similar
3,4-Difluorobenzaldehyde34036-07-255 % similar
3-Fluoro-4-nitrobenzotrifluoride402-12-054 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-754 % similar
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