Compounds similar to this structure
O=[N+]([O-])c1cc[nH]n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-4-nitropyridine13508-96-832 % similar
2-Fluoro-3-nitropyridine1480-87-132 % similar
3-Hydroxy-2-nitropyridine15128-08-232 % similar
3-Hydroxy-2-nitropyridine15128-82-232 % similar
2,6-Dimethyl-3-nitropyridine15513-52-732 % similar
3-Methyl-4-nitropyridine1678-53-132 % similar
3-Methyl-2-nitropyridine18368-73-532 % similar
2-Methyl-3-nitropyridine18699-87-132 % similar
2-Bromo-3-nitropyridine19755-53-432 % similar
2-Chloro-4-nitropyridine23056-36-232 % similar
2-Chloro-3-nitropyridine34515-82-732 % similar
3-Nitro-2(1H)-pyridinethione38240-29-832 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-732 % similar
2-Amino-3-nitropyridine4214-75-932 % similar
4-Nitro-pyridin-2-ylamine4487-50-732 % similar
4-Nitro-2(1H)-pyridinone4487-51-832 % similar
3-Chloro-2-nitropyridine54231-32-232 % similar
3-Fluoro-2-nitropyridine54231-35-532 % similar
2-Chloro-3-nitropyridine5470-18-832 % similar
2,6-Dibromo-3-nitropyridine55304-80-832 % similar
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