Compound database

Compounds similar to this structure

CC1=CC=C(C(C)C)CC1Edit in Covalent

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

Terpinene99-86-5100 % similar γ-Terpinene99-85-445 % similar 3-Methyl-2-cyclopenten-1-one2758-18-130 % similar