Compounds similar to this structure
COc1cc([N+](=O)[O-])c2ncccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-8-nitroquinoline85-81-4100 % similar
8-Nitroquinoline607-35-259 % similar
5-Nitro-1,10-phenanthroline4199-88-657 % similar
2-Methoxy-3-nitropyridine20265-35-456 % similar
6-Methoxy-8-aminoquinoline90-52-856 % similar
3-Methoxy-2-nitropyridine20265-37-652 % similar
1,4-Dimethoxy-2-nitrobenzene89-39-450 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-549 % similar
4-Methoxy-2-nitroaniline96-96-849 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-348 % similar
4-Methoxy-2-nitrophenol1568-70-348 % similar
1-Bromo-4-methoxy-2-nitrobenzene5344-78-548 % similar
4-Iodo-3-nitroanisole58755-70-748 % similar
4-Fluoro-3-nitroanisole61324-93-448 % similar
5-Methoxy-2-nitrobenzenamine16133-49-647 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-747 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-046 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-546 % similar
7-Methyl-8-nitroquinoline7471-63-846 % similar
3-Methyl-4-nitroanisole5367-32-846 % similar
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