Compounds similar to this structure
CN(C1=C(C=C(C=C1)C(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-Methyl-2-nitroaniline89-62-333 % similar
3,4-Dinitrotoluene610-39-933 % similar
3,4-Dinitroaniline610-41-333 % similar
Nilutamide63612-50-032 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-732 % similar
3-Amino-4-(4-morpholino)benzotrifluoride784-57-632 % similar
5-Methoxy-2-nitrobenzenamine16133-49-632 % similar
2-(Trifluoromethoxy)nitrobenzene1644-88-832 % similar
Tetryl479-45-832 % similar
Fluoroglycofen-ethyl77501-90-732 % similar
4-Amino-2,6-dinitrotoluene19406-51-032 % similar
2-Methyl-5-(trifluoromethyl)aniline25449-96-132 % similar
2,5-Difluoronitrobenzene364-74-932 % similar
4-Amino-3-methylbenzotrifluoride67169-22-632 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-432 % similar
3,4-Diaminobenzotrifluoride368-71-832 % similar
3,4-Dimethylbenzotrifluoride78164-31-532 % similar
1,2-Dinitrobenzene528-29-032 % similar
4-Morpholino-3-nitrobenzaldehyde300541-91-732 % similar
Fluoroglycofen77501-60-132 % similar
Page 7 of 10