Compounds similar to this structure
O=[N+]([O-])c1ccccc1C=NOEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzaldehyde oxime6635-41-2100 % similar
1,2-Dinitrobenzene528-29-053 % similar
2-Nitrocinnamaldehyde1466-88-253 % similar
4-Nitrobenzaldehyde oxime1129-37-951 % similar
3-(2-Nitrophenyl)-2-propenoic acid612-41-951 % similar
Nitrophenol88-75-549 % similar
2,2'-Dinitrobiphenyl2436-96-648 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-448 % similar
2-Nitrobenzyl alcohol612-25-946 % similar
2-Bromobenzaldoxime34158-72-046 % similar
2,6-Dinitrophenol573-56-846 % similar
1-Bromo-2-nitrobenzene577-19-546 % similar
Salicylaldoxime94-67-746 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-945 % similar
2-Nitrophenylboronic acid5570-19-445 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
2,2′-Dinitrodibenzyl16968-19-744 % similar
2-Chlorobenzaldehyde oxime3717-28-044 % similar
1-Iodo-2-nitrobenzene609-73-444 % similar
2-Nitrotoluene88-72-244 % similar
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