Compounds similar to this structure
Cc1c(CCl)cccc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Dinitrobiphenyl2436-96-642 % similar
2-Methyl-3-nitropyridine18699-87-141 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-441 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-941 % similar
2-Chloro-3-nitropyridine34515-82-741 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-741 % similar
2-Chloro-3-nitropyridine5470-18-841 % similar
2-Chloro-6-nitrophenol603-86-141 % similar
2-Chloro-6-nitrobenzenamine769-11-941 % similar
4-Nitrobenzyl chloride100-14-141 % similar
1-Nitronaphthalene86-57-741 % similar
2-Methoxy-6-nitrobenzenamine16554-45-341 % similar
2-Methyl-6-nitrobenzonitrile1885-76-341 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-641 % similar
4-Chloro-2-nitrobenzenemethanol22996-18-541 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-541 % similar
(2-Nitrophenyl)acetic acid3740-52-141 % similar
2-Fluoro-6-nitroanisole484-94-641 % similar
2-Bromo-3-nitroanisole67853-37-641 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-641 % similar
Page 4 of 10