Compounds similar to this structure
O=[N+]([O-])c1cnc([N+](=O)[O-])[nH]1Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroimidazole5213-49-0100 % similar
2-Chloro-4-nitroimidazole57531-37-061 % similar
2-Bromo-4-nitroimidazole65902-59-261 % similar
2-Methyl-5-nitroimidazole696-23-161 % similar
2-Methyl-5-nitroimidazole88054-22-261 % similar
Nitroimidazole3034-38-647 % similar
2-Nitroimidazole527-73-147 % similar
2-Chloro-5-nitropyrimidine10320-42-039 % similar
3-Nitro-1,2,4-triazole24807-55-439 % similar
6-Nitro-2-pyridinamine14916-63-339 % similar
4-Nitropyrazole2075-46-938 % similar
3-Nitropyrazole26621-44-338 % similar
2-Chloro-5-nitro-4-pyrimidinamine1920-66-738 % similar
2-Amino-5-nitropyrimidine3073-77-637 % similar
2-Chloro-5-nitropyridine4548-45-236 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-836 % similar
5-Methyl-2-nitropyridine1074-38-035 % similar
5-Methyl-4-nitroimidazole14003-66-835 % similar
2,2′-Dithiobis[5-nitropyridine]2127-10-835 % similar
2-Bromo-5-nitrothiazole3034-48-835 % similar
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