Compounds similar to this structure
Cc1cccc(C(C)C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-alpha-methylbenzenemethanol402-63-132 % similar
2-Isopropyl-6-methylaniline5266-85-332 % similar
3-Chloro-α-methylbenzenemethanol6939-95-332 % similar
(R)-1-(3-Fluorophenyl)ethanamine761390-58-332 % similar
2-Methylanthraquinone84-54-832 % similar
sec-Butylbenzene135-98-832 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-332 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-132 % similar
2-Phenylpropionitrile1823-91-232 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-832 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-932 % similar
1-Bromo-2,4,6-triisopropylbenzene21524-34-532 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-232 % similar
4-Isopropylanisole4132-48-332 % similar
(+)-1-(4-Methylphenyl)ethylamine4187-38-632 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-532 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-432 % similar
1-(4-Isopropylphenyl)hydrazine63693-65-232 % similar
2-Isopropylaniline643-28-732 % similar
4-Chloro-M-xylene95-66-932 % similar
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