Compounds similar to this structure
CC(=O)NC1=CC=C(C=C1)C(C)(C)CEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-tert-Butylbenzaldehyde939-97-938 % similar
4-tert-Butylcinnamic acid1208-65-738 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-038 % similar
4-tert-Butylthiophenol2396-68-138 % similar
Methyl p-tert-butylphenylacetate3549-23-338 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-338 % similar
1-Bromo-4-tert-butylbenzene3972-65-438 % similar
Ethyl 4-(1,1-dimethylethyl)benzoate5406-57-538 % similar
4-tert-Butylaniline769-92-638 % similar
4-tert-Butylphenol98-54-438 % similar
tert-Butylbenzene98-06-637 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-737 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-537 % similar
4-tert-Butylbiphenyl1625-92-936 % similar
N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide380430-61-536 % similar
4-tert-Butylphthalic anhydride32703-79-036 % similar
2-tert-Butylanthraquinone84-47-936 % similar
4'-tert-Butyl-4-chlorobutyrophenone43076-61-536 % similar
2-Cyano-3-hydroxy-N-(4-trifluoromethylphenyl)crotonamide108605-62-535 % similar
Teriflunomide163451-81-835 % similar
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