Compounds similar to this structure
O=[N+]([O-])c1ccccc1NCCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4′-Dinitrodiphenylamine612-36-249 % similar
2-Chloro-N-(2-nitrophenyl)acetamide10147-70-348 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-247 % similar
1-(2-Nitrophenyl)-2-thiourea51039-84-047 % similar
2,2′-Dinitrodibenzyl16968-19-746 % similar
Nitrophenol88-75-546 % similar
2,2′-Dinitrobiphenyl2436-96-646 % similar
2,6-Bis[(2-hydroxyethyl)amino]toluene149330-25-645 % similar
2-Nitrobiphenyl86-00-045 % similar
1-(2-Nitrophenyl)piperazine59084-06-944 % similar
2,6-Dinitrobenzonitrile35213-00-444 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-443 % similar
2,6-Dinitrophenol573-56-843 % similar
1-Bromo-2-nitrobenzene577-19-543 % similar
N-(2-Hydroxyethyl)aniline122-98-543 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-343 % similar
Alpha-Bromo-2-nitrotoluene3958-60-943 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-943 % similar
(2-Nitrophenyl)boronic acid5570-19-443 % similar
1-Ethyl-2-nitrobenzene612-22-643 % similar
Page 2 of 10