Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(C(F)(F)F)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitroindole-2-carboxylic acid16730-20-436 % similar
3-[6-(Trifluoromethyl)-1H-benzimidazol-2-yl]propan-1-ol175135-15-636 % similar
4-Fluoronitrobenzene350-46-936 % similar
2,7-Dinitrofluorene5405-53-836 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-735 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-735 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-535 % similar
3-Methoxy-5-nitrobenzotrifluoride328-79-035 % similar
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-835 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-235 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-635 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-135 % similar
2,4-Dinitrotoluene121-14-235 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-835 % similar
2,5-Dinitrophenol329-71-535 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-535 % similar
2-Amino-5-nitropyridine4214-76-035 % similar
2-Fluoro-5-nitropyridine456-24-635 % similar
2,4-Dinitrophenol51-28-535 % similar
1-Bromo-2,4-dinitrobenzene584-48-535 % similar
Page 6 of 10