Compounds similar to this structure
C1=CC2=C(NC=C2[N+](=O)[O-])N=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-7-azaindole80235-01-447 % similar
3-Nitropyridine-2-carbaldehyde10261-94-646 % similar
3-Bromo-2-nitropyridine54231-33-346 % similar
1,5-Dinitronaphthalene605-71-046 % similar
1,4-Dinitronaphthalene6921-26-246 % similar
2-Methoxy-3-nitropyridine20265-35-445 % similar
2-Cyano-3-nitropyridine51315-07-245 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-345 % similar
2-Nitro-3-pyridinamine13269-19-745 % similar
3-Hydroxy-2-nitropyridine15128-08-245 % similar
3-Hydroxy-2-nitropyridine15128-82-245 % similar
3-Methyl-2-nitropyridine18368-73-545 % similar
3-Chloro-2-nitropyridine54231-32-245 % similar
3-Fluoro-2-nitropyridine54231-35-545 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-344 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-844 % similar
7-Azaindole-3-carbonitrile4414-89-544 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-843 % similar
3-Nitropyridine-2-carboxylic acid59290-85-643 % similar
3-Methoxy-2-nitropyridine20265-37-642 % similar
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