chempirical
Compound database

Compounds similar to this structure

OCC1=C(C(=O)C(C(=C1C)C)(C)C)CEdit in Covalent

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

2,2,4,4-Tetramethylcyclobutanedione933-52-833 % similar