Compounds similar to this structure
CC(C)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyltrimethylammonium hydroxide100-85-634 % similar
2-Methyl-1-phenyl-2-propanol100-86-734 % similar
Phenylacetone103-79-734 % similar
2-Phenyl-1-propanol1123-85-934 % similar
1-Bromo-2-phenylpropane1459-00-334 % similar
Benzyloxytrimethylsilane14642-79-634 % similar
(2S)-2-Phenylpropan-1-amine17596-79-134 % similar
[(Chlorodimethylsilyl)methyl]benzene1833-31-434 % similar
(R)-2-Phenyl-1-propylamine28163-64-634 % similar
Alpha-(Methylsulphonyl)toluene3112-90-134 % similar
N-(1,1-Dimethylethyl)benzenemethanamine3378-72-134 % similar
2-Phenylpropanol37778-99-734 % similar
Benzyltrimethylammonium iodide4525-46-634 % similar
Benzyltrimethylammonium bromide5350-41-434 % similar
Benzyltrimethylammonium chloride56-93-934 % similar
(±)-2-Phenylpropylamine582-22-934 % similar
Isobutyrophenone611-70-134 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-234 % similar
2-Phenyl-1-propanol98103-87-834 % similar
Phenethyl acetate103-45-734 % similar
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