chempirical
Compound database

Compounds similar to this structure

CC1=C(C(=C(C1)C)C)CEdit in Covalent

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

Show all 52
1,2,3,4-Tetramethylcyclopentadiene4249-10-9100 % similar (3Z)-3,4-Dimethyl-3-hexene19550-87-935 % similar