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.
2,6-Diisopropylnaphthalene24157-81-145 % similar
4-Isopropylphenylacetonitrile4395-87-344 % similar
2-Phenyl-1-propanol1123-85-944 % similar
Cuminaldehyde122-03-244 % similar
1-Bromo-2-phenylpropane1459-00-344 % similar
4-Isopropylphenylboronic acid16152-51-544 % similar
(1-Isocyanoethyl)benzene17329-20-344 % similar
(2S)-2-Phenylpropan-1-amine17596-79-144 % similar
4-Isopropylbenzyl chloride2051-18-544 % similar
(R)-2-Phenyl-1-propylamine28163-64-644 % similar
2-Phenylpropanal34713-70-744 % similar
2-Phenylpropanol37778-99-744 % similar
4-Isopropylbenzylamine4395-73-744 % similar
p-Cymen-7-ol536-60-744 % similar
(±)-2-Phenylpropylamine582-22-944 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-944 % similar
2-Phenylpropanal93-53-844 % similar
2-Phenyl-1-propanol98103-87-844 % similar
Benzaldehyde dimethyl acetal1125-88-843 % similar
(1-Ethylpropyl)benzene1196-58-343 % similar
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