Compounds similar to this structure
Cn1cnc([N+](=O)[O-])c1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(P-Toluenesulfonyl)-3-nitro-1,2,4-triazole77451-51-534 % similar
3-(2-Methyl-4-nitro-1H-imidazol-1-yl)propionitrile89128-08-534 % similar
2-Chloro-5-nitropyrimidine10320-42-033 % similar
5-Methyl-4-nitroimidazole14003-66-833 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-833 % similar
2-Methyl-5-nitropyridine21203-68-933 % similar
2-Bromo-6-nitropyridine21203-78-133 % similar
3-Nitro-1,2,4-triazole24807-55-433 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-333 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-933 % similar
2-Methyl-5-nitroimidazole696-23-133 % similar
2-Methyl-5-nitroimidazole88054-22-233 % similar
1-Methyl-L-histidine332-80-933 % similar
2-Methyl-4-nitropyridine13508-96-833 % similar
3-Methyl-2-nitropyridine18368-73-533 % similar
2-Methyl-3-nitropyridine18699-87-133 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-232 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-232 % similar
2-Nitroimidazole527-73-132 % similar
1,4-Dinitrobenzene100-25-432 % similar
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