Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)C(C)(C)CEdit in Covalent
153 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(4-tert-butylphenyl)-3-oxopropanoate101498-88-833 % similar
4,4'-(1-Methylene) bis-benzonitrile10466-37-233 % similar
3,5-Di-tert-butylphenol1138-52-933 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-233 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-733 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-933 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-133 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-433 % similar
1-Bromo-3-tert-butylbenzene3972-64-333 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-733 % similar
4-(2-Hydroxyethyl)-α,α-dimethylbenzeneacetic acid552301-45-833 % similar
3-tert-Butylphenol585-34-233 % similar
4-tert-Butylphthalic anhydride32703-79-032 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-532 % similar
4-tert-Butyl-2-hydroxybenzaldehyde66232-34-632 % similar
2-tert-Butylanthraquinone84-47-932 % similar
2-tert-Butyl-4-ethylphenol96-70-832 % similar
4-Benzylphenol101-53-132 % similar
4-Benzylaniline1135-12-232 % similar
1-Benzyl-4-bromobenzene2116-36-132 % similar
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