chempirical
Compound database

Compounds similar to this structure

CC(C)C=CCC(C)CEdit in Covalent

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

2,6-Dimethyl-3-heptene2738-18-3100 % similar Isovaleraldehyde590-86-339 % similar 4-Methyl-1-pentene691-37-239 % similar cis-4-Methyl-2-pentene691-38-338 % similar 2-Isopropyl-5-methyl-2-hexenal35158-25-933 % similar 2,4-Dimethylpentane108-08-730 % similar 2,5-Dimethylhexane592-13-230 % similar