Compound database

Compounds similar to this structure

N+OO−N+OO−HON+OO−Cc1c([N+](=O)[O-])cc([N+](=O)[O-])c(O)c1[N+](=O)[O-]Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
Trinitro-m-cresol602-99-3100 % similar Styphnic acid82-71-373 % similar 2,6-Dinitro-p-cresol609-93-859 % similar TNT118-96-753 % similar Picric acid88-89-153 % similar 2,4-Dinitroresorcinol519-44-853 % similar 2,4-Dimethyl-6-nitrophenol14452-34-753 % similar 2-Methyl-4,6-dinitrophenol534-52-153 % similar 2,6-Dinitro-4-fluorophenol364-32-951 % similar 4-Amino-2,6-dinitrotoluene19406-51-050 % similar 2-Bromo-4-methyl-6-nitrophenol20039-91-250 % similar 4-tert-Butyl-2,6-dinitrophenol4097-49-850 % similar Martius yellow605-69-650 % similar 2-Amino-4-methyl-6-nitrophenol6265-07-250 % similar 5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-650 % similar DNOC-ammonium2980-64-549 % similar Dunnite131-74-849 % similar 1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-448 % similar 4-Methyl-3,5-dinitrobenzoic acid16533-71-448 % similar 2,3-Dimethyl-4-nitrophenol19499-93-547 % similar