Compounds similar to this structure
CC(C)c1cccc(C(C)C)c1Edit in Covalent
143 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-1-Phenylethanol1517-69-736 % similar
(S)-α-Phenethylamine2627-86-336 % similar
(R)-α-Phenethylamine3886-69-936 % similar
(1-Bromoethyl)benzene585-71-736 % similar
1-Phenethylamine618-36-036 % similar
1-Phenylethyl chloride672-65-136 % similar
1-Phenylethylamine98-84-036 % similar
1-Phenylethanol98-85-136 % similar
2,6-Dibromo-4-(1-methylethyl)benzenamine10546-65-336 % similar
Bis(2,6-diisopropylphenyl)carbodiimide2162-74-536 % similar
2'-Hydroxy-5'-isopropylacetophenone1634-36-235 % similar
5-Isopropyl-2-methoxyphenylboronic acid216393-63-435 % similar
1-Methyl-4-(1-methylethyl)-2-nitrobenzene943-15-735 % similar
O-Cymene527-84-435 % similar
1-Bromo-2-(1-methylethyl)benzene7073-94-135 % similar
[4-(Propan-2-yl)phenyl]hydrazine hydrochloride118427-29-534 % similar
(2,4,6-Tri(propan-2-yl)phenyl)boronic acid154549-38-934 % similar
3-Isopropyl-5-methylphenol3228-03-334 % similar
(Cymene)ruthenium dichloride dimer52462-29-034 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-634 % similar
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