Compounds similar to this structure
C(CC[N+](=O)[O-])C[N+](=O)[O-]Edit in Covalent
11 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobutane4286-49-1100 % similar
1-Nitrobutane627-05-465 % similar
1-Nitropropane108-03-255 % similar
2-Nitroethanol625-48-955 % similar
Bromonitromethane563-70-245 % similar
Nitroethane79-24-345 % similar
Beta-nitropropionic acid504-88-144 % similar
2-(2-Nitroethyl)-1,3-dioxolane82891-99-444 % similar
Phenylnitromethane622-42-435 % similar
Methyl 2-nitroacetate2483-57-032 % similar
Ethyl nitroacetate626-35-730 % similar