Compounds similar to this structure
Cc1ccc(C)n1-c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-4100 % similar
1,4-Dinitrobenzene100-25-456 % similar
4-Nitrotoluene99-99-055 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-053 % similar
N,N-Dimethyl-4-nitroaniline100-23-250 % similar
Bis(4-nitrophenyl) disulfide100-32-350 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-150 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-150 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-147 % similar
5-Methyl-2-(4-nitrophenyl)-2H-pyrazol-3-ylamine16459-47-547 % similar
1-(4-Nitrophenyl)-1H-imidazole2301-25-946 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-146 % similar
1-Ethyl-4-nitrobenzene100-12-946 % similar
N-Methyl-4-nitroaniline100-15-246 % similar
4-Nitroanisole100-17-446 % similar
1-Isopropyl-4-nitrobenzene1817-47-646 % similar
4-Nitrothioanisole701-57-546 % similar
4-Nitro-o-xylene99-51-446 % similar
4-Nitrochlorobenzene100-00-545 % similar
4-Nitroaniline100-01-645 % similar
Page 1 of 10