Compounds similar to this structure
CC(C)c1ccc(C(C)C)cc1Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Isopropylphenol88-69-733 % similar
1-[2,4,6-Tris(1-methylethyl)phenyl]ethanone2234-14-232 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-132 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-532 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-232 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-532 % similar
1-(4-Bromophenyl)ethylamine24358-62-132 % similar
(αS)-4-Bromo-α-methylbenzenemethanamine27298-97-132 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-332 % similar
1-(4-Chlorophenyl)ethanol3391-10-432 % similar
(+)-1-(4-Fluorophenyl)ethylamine374898-01-832 % similar
1-(4-Fluorophenyl)ethylamine403-40-732 % similar
1-(4-Fluorophenyl)ethanol403-41-832 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-832 % similar
(αR)-4-Bromo-α-methylbenzenemethanamine45791-36-432 % similar
1-(4-Bromophenyl)ethanol5391-88-832 % similar
1-(4-Chlorophenyl)ethylamine6299-02-132 % similar
(S)-1-(4-Fluorophenyl)-ethylamine66399-30-232 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-032 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-732 % similar
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