Compounds similar to this structure
CC(=O)c1sc(-c2ccc(C(C)(C)C)cc2)cc1NEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 4-tert-butylbenzoate26537-19-932 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-832 % similar
2-Bromo-4,4'-di-tert-butylbiphenyl70728-89-132 % similar
4,4'-Diacetylbiphenyl787-69-932 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-531 % similar
3',5'-Bis(tert-butyl)-4'-hydroxyacetophenone14035-33-731 % similar
5-Acetyl-2-amino-4-methylthiazole30748-47-131 % similar
4-tert-Butylphthalic anhydride32703-79-031 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-931 % similar
2-tert-Butylanthraquinone84-47-931 % similar
1,3-Diacetylbenzene6781-42-631 % similar
Butyl pbd15082-28-731 % similar
4'-Amino-2'-hydroxyacetophenone2476-29-131 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-231 % similar
3'-(Trifluoromethyl)acetophenone349-76-831 % similar
3-Amino-2-hydroxyacetophenone70977-72-931 % similar
2-Acetyl-3-methylthiophene13679-72-630 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-330 % similar
4-tert-Butylbenzenesulfonamide6292-59-730 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-730 % similar
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