Compounds similar to this structure
CC(C)(C)c1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Butyl-4-chlorobenzene15499-27-134 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-534 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-334 % similar
1-(4-Chlorophenyl)ethanol3391-10-434 % similar
1-Chloro-4-[(trifluoromethyl)thio]benzene407-16-934 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-834 % similar
1-Chloro-4-(trifluoromethoxy)benzene461-81-434 % similar
1-Chloro-4-ethoxybenzene622-61-734 % similar
1-(4-Chlorophenyl)ethylamine6299-02-134 % similar
4,4'-Di-tert-butyl-2,2'-bipyridine72914-19-334 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-034 % similar
P-Chloroacetophenone99-91-234 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-434 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-434 % similar
2-Amino-4-tert-butylphenol1199-46-834 % similar
2-Bromo-4-tert-butylphenol2198-66-534 % similar
(3-tert-Butylphenyl)boronic acid560132-24-334 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-834 % similar
4-tert-Butylcinnamic acid1208-65-734 % similar
Methyl p-tert-butylphenylacetate3549-23-334 % similar
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