Compounds similar to this structure
Cc1ccc(C(C)C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Cymene99-87-6100 % similar
(Cymene)ruthenium dichloride dimer52462-29-074 % similar
1,4-Diisopropylbenzene100-18-571 % similar
1,1-Di-p-tolylethane530-45-062 % similar
4,4'-Diisopropylbiphenyl18970-30-460 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-254 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-654 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-554 % similar
P-Xylene106-42-353 % similar
Cumene98-82-852 % similar
1-Iodo-4-isopropylbenzene17356-09-152 % similar
(4-Isopropyl)thiophenol4946-14-952 % similar
1-Bromo-4-isopropylbenzene586-61-852 % similar
4,4'-Dimethylbenzhydrol885-77-852 % similar
4-Isopropylaniline99-88-752 % similar
4-Isopropylphenol99-89-852 % similar
M-Cymene535-77-352 % similar
(4-Isopropylphenyl)(4-methylphenyl)iodonium tetrakis(pentafluorophenyl)borate178233-72-250 % similar
4-Isopropylbiphenyl7116-95-250 % similar
4-Isopropylanisole4132-48-348 % similar
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