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.
2-Nitro-3-pyridinamine13269-19-742 % similar
2-Fluoro-3-nitropyridine1480-87-142 % similar
3-Methyl-2-nitropyridine18368-73-542 % similar
2-Bromo-3-nitropyridine19755-53-442 % similar
2-Chloro-3-nitropyridine34515-82-742 % similar
3-Nitro-2(1H)-pyridinethione38240-29-842 % similar
2-Amino-3-nitropyridine4214-75-942 % similar
3-Chloro-2-nitropyridine54231-32-242 % similar
2-Chloro-3-nitropyridine5470-18-842 % similar
3-Nitro-2(1H)-pyridinone6332-56-542 % similar
4-Nitroanisole100-17-442 % similar
6-Bromo-8-methoxyquinoline103028-32-642 % similar
N-(4-Methoxy-2-nitrophenyl)acetamide119-81-342 % similar
Primaquine90-34-641 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-441 % similar
8-Methoxyquinoline938-33-041 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-141 % similar
3-Nitropyridine-2-carbaldehyde10261-94-640 % similar
2,4-Dinitroanisole119-27-740 % similar
5-Nitroquinoline607-34-140 % similar
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