Compounds similar to this structure
C1=CC=C(C(=C1)CN)[N+](=O)[O-].ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
2-(2-Methyl-3-nitrophenyl)-N,N-dipropylacetamide91374-22-037 % similar
2-Methoxy-6-nitrobenzenamine16554-45-336 % similar
2-Methyl-6-nitrobenzonitrile1885-76-336 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-636 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-536 % similar
4-Bromo-2-nitrobenzyl alcohol22996-19-636 % similar
2-(Bromomethyl)-4-chloro-1-nitrobenzene31577-25-036 % similar
N-(2-Nitrophenyl)acetamide552-32-936 % similar
Methyl 2-nitrobenzoate606-27-936 % similar
1-(2-Nitrophenoxy)octane37682-29-436 % similar
N-(2-Nitrophenyl)hydrazinecarbothioamide73305-12-136 % similar
2-Methylbenzylamine89-93-036 % similar
2-Chlorobenzylamine89-97-436 % similar
2-Fluorobenzylamine89-99-636 % similar
2-(Aminomethyl)phenol932-30-936 % similar
HC Red 1394158-13-136 % similar
3,4-Dinitroaniline610-41-336 % similar
1,8-Dinitro-9,10-anthracenedione129-39-536 % similar
Page 8 of 10