Compounds similar to this structure
CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pendimethalin40487-42-1100 % similar
Butralin33629-47-943 % similar
3-Nitro-o-xylene83-41-039 % similar
Trinitro-m-cresol602-99-339 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-639 % similar
2,3-Dinitrotoluene602-01-738 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-038 % similar
TNT118-96-738 % similar
Nitromesitylene603-71-438 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-237 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-837 % similar
1,2,4,5-Tetramethyl-3,6-dinitrobenzene5465-13-437 % similar
4-Amino-2,6-dinitrotoluene19406-51-036 % similar
3,5-Dimethyl-4-nitrophenol5344-97-836 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-636 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-636 % similar
2,3-Dimethyl-6-nitroaniline59146-96-236 % similar
2,6-Dinitrotoluene606-20-236 % similar
2,6-Dimethylnitrobenzene81-20-936 % similar
2,4-Dinitrotoluene121-14-235 % similar
Page 1 of 9