Compounds similar to this structure
NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitrodiphenylamine961-68-262 % similar
(2-Nitrophenyl)hydrazine3034-19-361 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-259 % similar
Ethanal-2,4-dinitrophenylhydrazone1019-57-457 % similar
Disperse yellow 1119-15-357 % similar
1-(2,4-Dinitrophenyl)-2-(propan-2-ylidene)hydrazine1567-89-157 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-756 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-456 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-055 % similar
2,4-Dinitrotoluene121-14-254 % similar
2,4-Dinitrophenol51-28-554 % similar
1-Bromo-2,4-dinitrobenzene584-48-554 % similar
1-Fluoro-2,4-dinitrobenzene70-34-854 % similar
2,4-Dinitrochlorobenzene97-00-754 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-253 % similar
Sodium 2,4-dinitrophenolate1011-73-051 % similar
2,4-Dinitrophenyl-L-alanine1655-52-351 % similar
2,4-Dinitroanisole119-27-750 % similar
Hexanitrodiphenylamine131-73-750 % similar
2,4-Dinitrophenyl thiocyanate1594-56-550 % similar
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