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.
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-932 % similar
2-Phenylpropanal93-53-832 % similar
2-Phenyl-1-propanol98103-87-832 % similar
M-Xylene108-38-332 % similar
1-(3,5-Dimethylphenyl)-6-(1-methylethyl)isoquinoline1936437-58-932 % similar
Di-tert-butyl(2',4',6'-tris(propan-2-yl)-(1,1'-biphenyl)-2-yl)phosphane564483-19-832 % similar
2,4,6-Tris(1-methylethyl)benzoic acid49623-71-431 % similar
2,4,6-Tris(1-methylethyl)benzenesulfonyl chloride6553-96-431 % similar
Benzaldehyde dimethyl acetal1125-88-831 % similar
(1-Ethylpropyl)benzene1196-58-331 % similar
N-(Diphenylmethyl)methylamine14683-47-731 % similar
1,1-Diphenylpropane1530-03-631 % similar
Cyclamen aldehyde103-95-730 % similar
3-Phenylbutyrophenone1533-20-630 % similar
4-(1-Methylethyl)benzeneacetic acid4476-28-230 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-230 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-630 % similar
1-(2-Chlorophenyl)ethanol13524-04-430 % similar
4-Isopropylresorcinol23504-03-230 % similar
(+)-Phenylpropanolamine37577-28-930 % similar
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