Compounds similar to this structure
CCC(C)C1N=C(C)C(C)S1Edit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dihydro-4,5-dimethyl-2-(1-methylpropyl)thiazole65894-82-8100 % similar
2-Ethyl-2,5-dihydro-4,5-dimethylthiazole76788-46-059 % similar
2,5-Dihydro-4,5-dimethyl-2-(2-methylpropyl)thiazole65894-83-944 % similar
3,4-Dimethylhexane583-48-236 % similar
N-Acetyl-L-isoleucine3077-46-133 % similar
2,3-Dimethylpentane565-59-332 % similar