Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methoxy-3-nitrophenol15174-02-453 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-353 % similar
4-Methoxy-3-nitrobenzenamine577-72-053 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-453 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-752 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-051 % similar
Trinitroanisole606-35-951 % similar
O-Nitroanisole91-23-651 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-751 % similar
6-Methoxy-3-nitropyridine5446-92-451 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-051 % similar
2-Bromo-3-methoxy-6-nitropyridine76066-07-451 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-451 % similar
1,4-Dinitrobenzene100-25-450 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-450 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-350 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-750 % similar
3,4-Difluoronitrobenzene369-34-650 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-250 % similar
4-Nitro-o-xylene99-51-450 % similar
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