Compounds similar to this structure
CC(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dimethyl-2-nitrobenzene89-58-731 % similar
4-Nitro-m-xylene89-87-231 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-531 % similar
1,8-Dinitronaphthalene602-38-031 % similar
2,6-Dinitrotoluene606-20-231 % similar
HC Blue 233229-34-431 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-631 % similar
6-Trifluoromethyloxindole1735-89-331 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-631 % similar
4-Nitro-3-iodoanisole214279-40-031 % similar
B-(4-Fluoro-3-nitrophenyl)boronic acid352530-22-431 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-031 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-131 % similar
5-Fluoro-2-nitroanisole448-19-131 % similar
4-Fluoro-3-nitroanisole61324-93-431 % similar
4-Methyl-3-nitrobenzeneboronic acid80500-27-231 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-031 % similar
Prodiamine29091-21-231 % similar
2-Nitrodiphenylamine119-75-531 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-431 % similar
Page 9 of 10