Compounds similar to this structure
CC(C)(C)C1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibenzoylmethane120-46-733 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-733 % similar
1-(4-Chlorophenyl)-2-thiocyanatoethanone19339-59-433 % similar
4-tert-Butylthiophenol2396-68-133 % similar
1-tert-Butyl-4-iodobenzene35779-04-533 % similar
1-Chloro-4-(1,1-dimethylethyl)benzene3972-56-333 % similar
1-Bromo-4-tert-butylbenzene3972-65-433 % similar
1,4-Diphenyl-1,4-butanedione495-71-633 % similar
4-(1,1-Dimethylethyl)benzeneethanol5406-86-033 % similar
Methyl 4-(cyanomethyl)benzoate76469-88-033 % similar
4-tert-Butylaniline769-92-633 % similar
4-tert-Butyldiphenyl sulfide85609-03-633 % similar
2-(4-tert-Butylphenyl)ethan-1-amine91552-82-833 % similar
4-tert-Butylphenol98-54-433 % similar
Methyl 4-(4-chloro-1-oxobutyl)-alpha,alpha-dimethylbenzeneacetate154477-54-033 % similar
Ethyl 3-oxo-3-(4-(trifluoromethyl)phenyl)propanoate106263-53-033 % similar
5-Methoxy-4'-(trifluoromethyl)valerophenone61718-80-733 % similar
1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-333 % similar
4-tert-Butylphthalic anhydride32703-79-033 % similar
4-tert-Butylphenylhydrazine hydrochloride128231-55-033 % similar
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