Compounds similar to this structure
CCC1=CC(=CC=C1)C(C)(C)CEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butylanthraquinone84-47-934 % similar
2-Ethylanthraquinone84-51-534 % similar
1-[3-(Trifluoromethyl)phenyl]-2-propanone21906-39-834 % similar
tert-Amylbenzene2049-95-833 % similar
[3-(Trifluoromethyl)phenyl]acetonitrile2338-76-333 % similar
4-tert-Butylphthalonitrile32703-80-333 % similar
(4-tert-Butylphenyl)acetonitrile3288-99-133 % similar
2-Bromo-4-tert-butylpyridine50488-34-133 % similar
2-Bromo-4-ethylpyridine54453-91-733 % similar
1-Chloro-2-ethylbenzene89-96-333 % similar
4-tert-Butyl-2-methylphenol98-27-133 % similar
2-(4-Ethylphenyl)-2-methylpropanoic acid1247119-83-033 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-533 % similar
3-(Trifluoromethyl)benzenepropanol78573-45-233 % similar
2-Bromo-4-(tert-butyl)aniline103273-01-432 % similar
4,4',4''-Tri-tert-butyl-2,2':6',2''-terpyridine115091-29-732 % similar
2-Amino-4-tert-butylphenol1199-46-832 % similar
Bourgeonal18127-01-032 % similar
2-Bromo-4-tert-butylphenol2198-66-532 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-832 % similar
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