Compounds similar to this structure
O=[N+]([O-])c1ccccc1Nc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrodiphenylamine119-75-5100 % similar
2,4′-Dinitrodiphenylamine612-36-278 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-274 % similar
HC Orange 154381-08-774 % similar
2,4-Dinitrodiphenylamine961-68-269 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-468 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-465 % similar
HC Red 12784-89-665 % similar
(2-Nitrophenyl)hydrazine3034-19-363 % similar
N-Methyl-2-nitrobenzenamine612-28-261 % similar
4-Nitrodiphenylamine836-30-658 % similar
1,2-Dinitrobenzene528-29-057 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-457 % similar
HC Yellow 24926-55-057 % similar
2,2′-Dinitrobiphenyl2436-96-652 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-051 % similar
2-Nitrobiphenyl86-00-050 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-349 % similar
2,6-Dinitrobenzonitrile35213-00-449 % similar
2,6-Dinitrophenol573-56-848 % similar
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