Compounds similar to this structure
O=[N+]([O-])c1ccccc1CCOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-nitrophenyl)ethane736-30-137 % similar
1-(2-Nitrophenoxy)octane37682-29-437 % similar
3,5-Dinitrobenzenemethanol71022-43-037 % similar
HC Blue 233229-34-437 % similar
HC Red 1394158-13-137 % similar
1,8-Dinitro-9,10-anthracenedione129-39-537 % similar
2-Fluoro-6-nitrobenzenamine17809-36-837 % similar
4-Nitroisoquinoline36073-93-537 % similar
2-Bromo-3-nitrotoluene41085-43-237 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-537 % similar
4-Nitroindole4769-97-537 % similar
2-Methyl-6-nitroaniline570-24-137 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-637 % similar
8-Nitroquinoline607-35-237 % similar
7-Nitroindole6960-42-537 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-837 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-437 % similar
2-Nitrobenzeneboronic acid pinacol ester190788-59-136 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-236 % similar
2-Chloro-3-nitrobenzoic acid3970-35-236 % similar
Page 10 of 10