Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % similar
2,5-Bis(trifluoromethyl)nitrobenzene320-88-743 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-743 % similar
6-Methoxy-3-nitropyridine5446-92-443 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-043 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-043 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-543 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-543 % similar
Trinitroanisole606-35-943 % similar
O-Nitroanisole91-23-643 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-743 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-743 % similar
9,9-Dimethyl-2-nitro-9H-fluorene605644-46-043 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-442 % similar
1-Bromo-3-methoxy-5-nitrobenzene16618-67-042 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-342 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
4-Fluoro-1-nitro-2-(trifluoromethyl)benzene393-09-942 % similar
4'-Nitrobenzo-18-crown 6-Ether53408-96-142 % similar
2,3,5,6,8,9,11,12-Octahydro-15-nitro-1,4,7,10,13-benzopentaoxacyclopentadecin60835-69-042 % similar
Page 5 of 10