Compound database

Compounds similar to this structure

CCCC(C)CC(C)CEdit in Covalent

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

3,7-Dimethyl-1-octanol106-21-830 % similar 2,4-Dimethyl-3-heptanol19549-72-530 % similar