Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitroaniline578-46-1100 % similar
4-Methyl-2-nitroaniline89-62-375 % similar
3,4-Dinitrotoluene610-39-968 % similar
4-Nitro-M-phenylenediamine5131-58-864 % similar
4-Nitro-M-xylene89-87-264 % similar
5-Methoxy-2-nitrobenzenamine16133-49-663 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-762 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-261 % similar
5-Chloro-2-nitroaniline1635-61-660 % similar
5-Fluoro-2-nitrobenzenamine2369-11-160 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-460 % similar
5-Methyl-2-nitrophenol700-38-960 % similar
2-Amino-4-methyl-6-nitrophenol6265-07-259 % similar
2-Nitroaniline88-74-459 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-059 % similar
1,4-Dimethyl-2-nitrobenzene89-58-759 % similar
2-Methyl-3-nitroaniline603-83-857 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-857 % similar
4-Methyl-2-nitrophenol119-33-556 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-156 % similar
Page 1 of 10