Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)C#CEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-tert-butyltoluene15181-11-031 % similar
1-(1,1-Dimethylethyl)-3,5-dimethylbenzene98-19-131 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-731 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-531 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-431 % similar
3-Hydroxyphenylacetylene10401-11-330 % similar
1-Bromo-3-tert-butylbenzene3972-64-330 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-730 % similar
3-Ethynylaniline54060-30-930 % similar
3-tert-Butylphenol585-34-230 % similar
1-Bromo-3-ethynylbenzene766-81-430 % similar
3,5-Di-tert-butylphenol1138-52-930 % similar
1,3-Dibromo-5-tert-butylbenzene129316-09-230 % similar
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole150405-69-930 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-930 % similar
3,5-Bis(1,1-dimethylethyl)benzenamine2380-36-130 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-130 % similar
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