Compounds similar to this structure
CC(C)(C)c1ccc(S)cc1Edit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-5-tert-butylbenzene129316-09-233 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-733 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-533 % similar
3,4-Dimethylbenzenethiol18800-53-833 % similar
1-Bromo-3,5-bis(1,1-dimethylethyl)benzene22385-77-933 % similar
4-Mercaptophenylboronic acid237429-33-333 % 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-(4-tert-Butylphenyl)-3-oxopropanenitrile475270-04-333 % similar
(4-Sulfanylphenyl)methanol53339-53-033 % similar
3-(1,1-Dimethylethyl)benzenamine5369-19-733 % similar
3-tert-Butylphenol585-34-233 % similar
3,4-Dichlorobenzenethiol5858-17-333 % similar
3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole150405-69-932 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-532 % similar
Ethyl (4-tert-butylphenyl)(oxo)acetate80120-36-132 % 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
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