Compounds similar to this structure
O=[N+]([O-])c1ccc(Nc2ccccc2[N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dinitrodiphenylamine612-36-2100 % similar
2-Nitrodiphenylamine119-75-578 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-272 % similar
Hc orange 154381-08-772 % similar
2,4-Dinitrodiphenylamine961-68-268 % similar
4-Nitrodiphenylamine836-30-667 % similar
Disperse yellow 1119-15-359 % similar
(2-Nitrophenyl)hydrazine3034-19-357 % similar
N-Methyl-2-nitrobenzenamine612-28-256 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-453 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-452 % similar
Hc red 12784-89-652 % similar
1,2-Dinitrobenzene528-29-052 % similar
1,4-Dinitrobenzene100-25-450 % similar
Nitrobenzene98-95-350 % similar
Hc yellow 24926-55-049 % similar
4-Nitro-1,1′-biphenyl92-93-349 % similar
N-(4-Nitrophenyl)benzamide3393-96-248 % similar
4,4′-Dinitrocarbanilide587-90-647 % similar
p-Nitrophenylhydrazine hydrochloride636-99-747 % similar
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