Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1[N+]#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrobenzenamine577-72-044 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-444 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-744 % 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
Trinitroanisole606-35-943 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-743 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-743 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-442 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-342 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-242 % similar
4-Nitrobenzenediazonium tetrafluoroborate456-27-942 % 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
2-Nitro-4-trifluoromethylanisole394-25-242 % similar
4-Methoxy-3-nitrophenylboronic acid827614-67-542 % similar
3,4-Difluoronitrobenzene369-34-641 % similar
2-Nitronaphthalene581-89-541 % similar
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