Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)CCNEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-133 % similar
4'-tert-Butyl[1,1'-biphenyl]-4-carboxylic acid5748-42-532 % similar
Iht-pi 18568400-54-432 % similar
2,4-Di-tert-butylphenol96-76-432 % similar
5-Amino-2-(4-tert-butylphenoxy)pyridine218457-67-132 % similar
Avobenzone70356-09-132 % similar
Butyl pbd15082-28-732 % similar
4-tert-Butylphthalonitrile32703-80-331 % similar
4-tert-Butyl-2-methylphenol98-27-131 % similar
2,6-Dichlorophenethylamine14573-23-031 % similar
2,4,6-Tris(1,1-dimethylethyl)benzenamine961-38-631 % similar
4-tert-Butylcinnamic acid1208-65-731 % similar
1,3-Bis(2-(4-tert-butylphenyl)-1,3,4-oxadiazo-5-yl)benzene138372-67-531 % similar
P-Xylylenediamine539-48-031 % similar
2-Methoxyphenethylamine2045-79-631 % similar
2-Bromo-4-tert-butylphenol2198-66-531 % similar
2,4-Dimethylphenethylamine76935-60-931 % similar
2-(Trifluoromethyl)phenethylamine774-18-531 % similar
2-Bromo-4-tert-butyl-1-iodo-benzene860435-39-831 % similar
(2.2)Paracyclophane1633-22-330 % similar
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