Compounds similar to this structure
O=[N+]([O-])c1ncc[nH]1Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitroimidazole527-73-1100 % similar
2,4-Dinitroimidazole5213-49-047 % similar
3-Nitro-1,2,4-triazole24807-55-441 % similar
5-Methyl-4-nitroimidazole14003-66-840 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-539 % similar
3-Nitropyrazole26621-44-339 % similar
Nitroimidazole3034-38-639 % similar
4-Methyl-2-nitropyridine18368-71-339 % similar
4-Nitropyridine1122-61-839 % similar
2-Amino-5-nitropyrimidine3073-77-638 % similar
2,2′-Biimidazole492-98-837 % similar
2-Chloro-5-nitropyrimidine10320-42-036 % similar
5-Methyl-2-nitropyridine1074-38-036 % similar
3-Bromo-2-nitropyridine54231-33-336 % similar
2-Chloro-4-nitroimidazole57531-37-036 % similar
2-Bromo-4-nitroimidazole65902-59-236 % similar
2-Methyl-5-nitroimidazole696-23-136 % similar
2-Methyl-5-nitroimidazole88054-22-236 % similar
5-Nitrobenzimidazole94-52-036 % similar
1,4-Dinitrobenzene100-25-436 % similar
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