Compounds similar to this structure
O=[N+]([O-])c1ccccc1Nc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-2100 % similar
2-Nitrodiphenylamine119-75-574 % similar
2,4′-Dinitrodiphenylamine612-36-272 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-469 % similar
HC Orange 154381-08-768 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-463 % similar
(2-Nitrophenyl)hydrazine3034-19-354 % similar
N-Methyl-2-nitrobenzenamine612-28-253 % similar
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-952 % similar
2,4-Dinitrodiphenylamine961-68-252 % similar
HC Red 12784-89-650 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-450 % similar
N1-(4-Chlorophenyl)-1,2-benzenediamine68817-71-049 % similar
2-Nitrochlorobenzene88-73-349 % similar
1,2-Dinitrobenzene528-29-048 % similar
4-Chloro-1,2-dinitrobenzene610-40-247 % similar
4-Nitrochlorobenzene100-00-547 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-347 % similar
HC Yellow 24926-55-047 % similar
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