Compounds similar to this structure
C1=CC(=C(C=C1OC(F)(F)F)[N+](=O)[O-])NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)-2-nitrobenzenamine6310-19-651 % similar
5-Methoxy-2-nitrobenzenamine16133-49-650 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-850 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-250 % similar
4,5-Difluoro-2-nitroaniline78056-39-050 % similar
Methyl 4-amino-3-nitrobenzoate3987-92-649 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-249 % similar
2-Fluoro-3-trifluoromethoxy aniline116369-23-449 % similar
2,4-Dinitro-5-fluoroaniline367-81-749 % similar
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline833486-94-548 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-748 % similar
2-Amino-5-(trifluoromethoxy)benzoic acid83265-56-948 % similar
3-Nitro-4-(trifluoromethoxy)bromobenzene95668-20-548 % similar
4-Amino-3-nitrobenzonitrile6393-40-448 % similar
4-Amino-3-nitrophenylboronic acid89466-07-948 % similar
5-Fluoro-2-nitrobenzenamine2369-11-148 % similar
2-Bromo-5-(trifluoromethoxy)aniline887267-47-248 % similar
4-Nitro-m-phenylenediamine5131-58-846 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-146 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-046 % similar
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