Compounds similar to this structure
CC(C)c1ccc(C(C)C)cc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-735 % similar
(4-Isopropylphenyl)(4-methylphenyl)iodonium tetrakis(pentafluorophenyl)borate178233-72-235 % similar
1,1-Diphenylethane612-00-035 % similar
Propofol2078-54-835 % similar
Diisopropylaniline24544-04-535 % similar
O-Cymene527-84-435 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-135 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-935 % similar
3-Isopropyl-5-methylphenol3228-03-335 % similar
Hinokitiol499-44-534 % similar
1,4-Bis(dibromomethyl)benzene1592-31-033 % similar
1-Iodo-2-isopropylbenzene19099-54-833 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-833 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-233 % similar
1,4-Bis(difluoromethyl)benzene369-54-033 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-633 % similar
3-(1-Methylethyl)-pyrazole49633-25-233 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-533 % similar
2-Isopropylthioxanthone5495-84-133 % similar
2-Isopropylaniline643-28-733 % similar
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