Compounds similar to this structure
O=[N+]([O-])c1ccc(NCc2ccccc2)c2nonc12Edit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Benzylamino-4-nitro-2,1,3-benzoxadiazole18378-20-6100 % similar
Hc yellow 24926-55-040 % similar
2-Nitrodiphenylamine119-75-538 % similar
1,4-Dinitronaphthalene6921-26-237 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-437 % similar
1,2-Dinitrobenzene528-29-037 % similar
2,4-Dinitrodiphenylamine961-68-237 % similar
(2-Nitrophenyl)hydrazine3034-19-336 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-935 % similar
N-Methyl-2-nitrobenzenamine612-28-235 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-235 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-435 % similar
Hc red 12784-89-635 % similar
2,2′-[(2-Nitro-1,4-phenylene)diimino]bis[ethanol]84041-77-035 % similar
2,2′-Dinitrodibenzyl16968-19-735 % similar
2-Nitrodiphenyl ether2216-12-835 % similar
4-[(2-Hydroxyethyl)amino]-3-nitrophenol65235-31-635 % similar
2,2'-Dinitrobiphenyl2436-96-634 % similar
2-Nitrobiphenyl86-00-034 % similar
2-Nitrophenyl isocyanate3320-86-334 % similar
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