Compounds similar to this structure
C1=C(C(=CC(=C1F)F)O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-4-nitrobenzaldehyde704-13-249 % similar
2,3-Difluoro-6-nitrophenol82419-26-949 % similar
1,2-Dichloro-4-fluoro-5-nitrobenzene2339-78-849 % similar
2,4-Difluoronitrobenzene446-35-549 % similar
1-Fluoro-2,4-dinitrobenzene70-34-849 % similar
1-Fluoro-2-nitrobenzene1493-27-248 % similar
Nitrophenol88-75-548 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-547 % similar
2,4-Difluoro-5-nitrophenylboronic acid325786-11-647 % similar
4-Hydroxy-3-nitrobenzyl alcohol41833-13-047 % similar
4-Phenyl-2-nitrophenol885-82-547 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-147 % similar
1-Bromo-2,4-difluoro-5-nitrobenzene345-24-447 % similar
1-Fluoro-5-methyl-2,4-dinitrobenzene349-01-947 % similar
1,4-Dibromo-2-fluoro-5-nitrobenzene366496-33-547 % similar
2,4-Dinitro-5-fluoroaniline367-81-747 % similar
2,4-Dichloro-5-nitrophenol39489-77-547 % similar
3,4-Difluoronitrobenzene369-34-647 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-646 % similar
4-Methoxy-2-nitrophenol1568-70-346 % similar
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