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.
1,1-Diphenylpentane1726-12-137 % similar
1-(4-Biphenylyl)ethanol3562-73-037 % similar
Toluene108-88-337 % similar
(R)-2-Isopropylamino-2-phenylethanol112211-92-437 % similar
Phenylpropanolamine hydrochloride154-41-637 % similar
D-(-)-Norephedrine hydrochloride3198-15-037 % similar
3-Methyl-2-phenylbutanoic acid3508-94-937 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-737 % similar
3-Phenylbutyric acid4593-90-237 % similar
1-(1-Phenylethyl)piperazine69628-75-737 % similar
1-Phenylethyl acetate93-92-537 % similar
Isopentylbenzene2049-94-736 % similar
Propofol2078-54-836 % similar
Diisopropylaniline24544-04-536 % similar
(1,2-Dibromoethyl)benzene93-52-736 % similar
1,1'-Hexylidenebis(benzene)1530-04-736 % similar
N-Methyl-γ-phenylbenzenepropanamine28075-29-836 % similar
Guaiazulene489-84-936 % similar
α-Ethylbenzeneacetonitrile769-68-636 % similar
2-Isopropylbenzeneboronic acid89787-12-236 % similar
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