Compounds similar to this structure
CC(C)(C)[O-].CC(C)(C)[O-].CC(C)(C)[O-].[Al+2].[H].[Li+]Edit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lithium tri-tert-butoxyaluminum hydride17476-04-9100 % similar
Lithium tert-butoxide1907-33-180 % similar
Hafnium tert-butoxide2172-02-350 % similar
Magnesium tert-butoxide32149-57-850 % similar
Aluminum tert-butoxide556-91-250 % similar
Potassium tert-butoxide865-47-450 % similar
Sodium tert-butoxide865-48-550 % similar