chempirical
Compound database

Compounds similar to this structure

NONOCC(C)(C1=N[C@@H](C(C)(C)C)CO1)C1=N[C@@H](C(C)(C)C)CO1Edit in Covalent

3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

2,2-Bis[2-[4(S)-tert-butyl-1,3-oxazolinyl]]propane131833-93-7100 % similar (R,R)-(-)-2,2'-Isopropylidenebis(4-tert-butyl-2-oxazoline)131833-97-1100 % similar (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-047 % similar