Compound database

Compounds similar to this structure

OCC1=C(C)C(C)C(C)C1=OEdit in Covalent

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

2,3,4,5-Tetramethyl-2-cyclopentenone54458-61-6100 % similar Pentamethylcyclopentadiene4045-44-736 % similar 3,4-Dimethyl 1,2-cyclopentandione13494-06-932 % similar