Compounds similar to this structure
CC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Cymene527-84-442 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-142 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-541 % similar
(+)-Phenylpropanolamine37577-28-941 % similar
(-)-Phenylpropanolamine492-41-141 % similar
(Cymene)ruthenium dichloride dimer52462-29-041 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-641 % similar
1-Iodo-2-isopropylbenzene19099-54-840 % similar
Hinokitiol499-44-540 % similar
2-Isopropylaniline643-28-740 % similar
2-Isopropylphenol88-69-740 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-739 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-239 % similar
1-Isopropyl-4-nitrobenzene1817-47-639 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-839 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-439 % similar
4-Isopropylphenyl isocyanate31027-31-339 % similar
(1-Isothiocyanatoethyl)benzene32393-32-139 % similar
(+)-α-Methylbenzyl isocyanate33375-06-339 % similar
(+)-Benzylphenethylamine38235-77-739 % similar
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