Compounds similar to this structure
COc1ccc([N+](=O)[O-])cc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-947 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-746 % similar
6-Methoxy-3-nitropyridine5446-92-446 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-046 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-046 % similar
Trinitroanisole606-35-946 % similar
O-Nitroanisole91-23-646 % similar
4-Methoxy-3-nitrobenzoic acid89-41-846 % similar
1,4-Dibromo-2,5-dimethoxybenzene2674-34-245 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-745 % similar
2-Bromo-5-nitrobenzoic acid943-14-645 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-445 % similar
3-Bromo-2-methyl-5-nitropyridine186593-42-045 % similar
2-Fluoro-3-bromo-5-nitro pyridine1868-58-245 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-945 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-245 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-745 % similar
3,4-Difluoronitrobenzene369-34-645 % similar
4-Nitro-o-xylene99-51-445 % similar
4-Nitro-1,2-phenylenediamine99-56-945 % similar
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