Compounds similar to this structure
C1=CC(=C(C=C1N)[N+](=O)[O-])OC(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluoro-2-nitrobenzenamine2369-11-138 % similar
5-Bromo-2-(trifluoromethoxy)aniline886762-08-938 % similar
4-[4-(Methylthio)phenoxy]-3-nitrobenzotrifluoride56191-23-238 % similar
3,5-Dinitroaniline618-87-138 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-937 % similar
5-Methoxy-2-nitrobenzenamine16133-49-637 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-737 % similar
4-Fluoro-2-methoxy-5-nitroaniline1075705-01-937 % similar
[2-Nitro-4-(trifluoromethyl)phenyl]hydrazine1513-50-437 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-737 % similar
2,6-Dinitroaniline606-22-437 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-536 % similar
4,5-Difluoro-2-nitroaniline78056-39-036 % similar
2,4-Dinitroaniline97-02-936 % similar
2,2,4,4-Tetrafluoro-4H-benzo[d][1,3]dioxin-6-amine25854-59-536 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-236 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-936 % similar
4-Methoxy-2-nitroaniline96-96-836 % similar
2-Methoxy-5-nitroaniline99-59-236 % similar
4-Amino-3-bromo-5-nitrobenzotrifluoride113170-71-136 % similar
Page 4 of 10