Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(NN(c2ccccc2)c2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diphenyl-2-picrylhydrazine1707-75-1100 % similar
Hexanitrodiphenylamine131-73-756 % similar
4-Nitrotriphenylamine4316-57-849 % similar
2,4-Dinitrodiphenylamine961-68-248 % similar
Picryl chloride88-88-047 % similar
Nitrobenzene98-95-346 % similar
5,7-Dinitrooxindole30490-21-246 % similar
1,3,6,8-Tetranitronaphthalene28995-89-345 % similar
2,4-Dinitrotoluene121-14-244 % similar
Trinitroanisole606-35-944 % similar
2,4-Dinitrochlorobenzene97-00-744 % similar
TNT118-96-744 % similar
2,4,6-Trinitroaniline489-98-544 % similar
2-Nitrochlorobenzene88-73-344 % similar
Picric acid88-89-144 % similar
1,2-Dinitrobenzene528-29-043 % similar
N,N-Dimethyl-3-nitroaniline619-31-843 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-242 % similar
2,4-Dinitrophenylhydrazine119-26-642 % similar
2-Chloro-4,6-dinitrophenol946-31-642 % similar
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