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.
3-Fluoro-2-nitropyridine54231-35-539 % similar
4-Bromo-2-methoxy-1-nitrobenzene103966-66-139 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-839 % similar
4-Methoxy-3-nitrophenol15174-02-439 % similar
3-Methoxy-4-nitrophenol16292-95-839 % similar
2-Methoxy-6-nitrobenzenamine16554-45-339 % similar
3-Nitro-7-azaindole23709-47-939 % similar
4-Bromo-1-methoxy-2-nitrobenzene33696-00-339 % similar
5-Fluoro-2-nitroanisole448-19-139 % similar
2-Fluoro-6-nitroanisole484-94-639 % similar
2-Methoxy-5-nitro-6-picoline5467-69-639 % similar
4-Methoxy-3-nitrobenzenamine577-72-039 % similar
4-Chloro-2-methoxy-1-nitrobenzene6627-53-839 % similar
2-Bromo-3-nitroanisole67853-37-639 % similar
4-Chloro-1-methoxy-2-nitrobenzene89-21-439 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-738 % similar
2-Bromo-6-methoxy-3-nitropyridine344296-05-538 % similar
2-Chloro-6-methoxy-3-nitropyridine38533-61-838 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-038 % similar
3-Nitropyridine-2-carboxylic acid59290-85-638 % similar
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