Compounds similar to this structure
O=[N+]([O-])c1ccc(Nc2ccccc2)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrodiphenylamine961-68-2100 % similar
Disperse yellow 1119-15-372 % similar
Hc red 12784-89-669 % similar
2-Nitrodiphenylamine119-75-569 % similar
2,4′-Dinitrodiphenylamine612-36-268 % similar
4-Nitrodiphenylamine836-30-663 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-259 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-257 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-457 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-252 % similar
Hc orange 154381-08-752 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-452 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-152 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-050 % similar
2,4-Dinitrophenyl thiocyanate1594-56-549 % similar
2,4-Dinitrotoluene121-14-249 % similar
2,4-Dinitrophenol51-28-549 % similar
1-Bromo-2,4-dinitrobenzene584-48-549 % similar
1-Fluoro-2,4-dinitrobenzene70-34-849 % similar
2,4-Dinitrochlorobenzene97-00-749 % similar
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