Compounds similar to this structure
C1=CC(=C(C=C1[N+](=O)[O-])F)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-nitrobenzaldehyde157701-72-9100 % similar
2-Fluoro-5-nitrobenzaldehyde27996-87-882 % similar
2,4-Dinitrobenzaldehyde528-75-666 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-464 % similar
3,4-Difluoronitrobenzene369-34-664 % similar
5-Nitrosalicylaldehyde97-51-862 % similar
2-Fluoro-4-nitrophenol403-19-061 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-658 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-358 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-857 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-257 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-557 % similar
3-Fluoro-4-iodonitrobenzene2996-30-757 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-257 % similar
2-Fluoro-4-nitrobenzenamine369-35-757 % similar
1-Fluoro-2,4-dinitrobenzene70-34-856 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-855 % similar
2-Fluoro-4-nitrobenzotrifluoride69411-67-254 % similar
3-Chloro-4-fluoronitrobenzene350-30-153 % similar
2-Fluoro-5-nitrobenzenamine369-36-853 % similar
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