Compounds similar to this structure
CC(C)(C)c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-538 % similar
4,5-Dichloro-2-nitrophenol39224-65-238 % similar
2,4-Dinitrophenol51-28-538 % similar
3,4-Difluoro-6-nitrophenol55346-97-938 % similar
Flavianic acid483-84-138 % similar
Musk ambrette83-66-938 % similar
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-738 % similar
4-Fluoro-3-nitrobenzotrifluoride367-86-238 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-438 % similar
1,3,5-Tri-tert-butylbenzene1460-02-238 % similar
TNT118-96-738 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-738 % similar
Nitrophenol88-75-538 % similar
2-Nitro-4-trifluoromethylanisole394-25-238 % similar
4-Dimethylamino-3-nitrobenzotrifluoride40700-38-738 % similar
2,4-Difluoro-5-nitrophenol113512-57-538 % similar
2,3-Dimethyl-4-nitrophenol19499-93-538 % similar
4-Fluoro-2-nitrophenol394-33-238 % similar
2,4-Dichloro-5-nitrophenol39489-77-538 % similar
3,4-Difluoro-5-nitrobenzotrifluoride101646-01-937 % similar
Page 5 of 10