Compounds similar to this structure
CC1=NC(CC(C)C)SC1CEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isobutyl-4,5-dimethyl-3-thiazoline65894-83-9100 % similar
2-Ethyl-4,5-dimethyl-3-thiazoline76788-46-063 % similar
2,5-Dihydro-4,5-dimethyl-2-(1-methylpropyl)thiazole65894-82-844 % similar
N-Acetyl-L-leucine1188-21-233 % similar
Acetylleucine99-15-033 % similar
2,4-Dimethylpentane108-08-731 % similar
3-Isobutylglutaric acid75143-89-431 % similar