Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxy-1-nitrobenzene4920-84-746 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-646 % similar
6-Methoxy-3-nitropyridine5446-92-446 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-046 % similar
2,4-Dinitrotoluene121-14-246 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
Trinitroanisole606-35-946 % similar
O-Nitroanisole91-23-646 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-745 % similar
1,4-Diiodo-2,5-dimethoxybenzene51560-21-545 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-445 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-345 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-145 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-045 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-945 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-745 % similar
2-Methyl-4-nitrophenol99-53-645 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
4-Nitro-1,2-phenylenediamine99-56-945 % similar
Page 4 of 10