chempirical
Compound database

Compounds similar to this structure

CC1=CC(C)(C)CC(C)=C1Edit in Covalent

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

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1,3,5,5-Tetramethyl-1,3-cyclohexadiene4724-89-4100 % similar Isophorone78-59-136 % similar