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.
4'-tert-Butylacetanilide20330-45-440 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-340 % similar
Ethenyl 4-(1,1-dimethylethyl)benzoate15484-80-740 % similar
Ebastine90729-43-439 % similar
4-(1,1-Dimethylethyl)benzeneacetic acid32857-63-939 % similar
p-Trifluoromethylpropiophenone711-33-139 % similar
Pivaloylacetonitrile59997-51-239 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-838 % similar
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-338 % similar
4-(tert-Butyl)benzyl mercaptan49543-63-738 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-738 % similar
Bourgeonal18127-01-038 % similar
Methyl p-tert-butylphenylacetate3549-23-337 % similar
4,4'-Di-tert-butyldiphenylmethane19099-48-037 % similar
4,4'-Di-tert-butyldiphenylamine4627-22-937 % similar
(4-tert-Butyl-phenyl)-phenyl-amine4496-49-537 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-937 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-836 % similar
2-[4-(1,1-Dimethylethyl)phenoxy]acetic acid1798-04-536 % similar
tert-Butylbenzene98-06-636 % similar
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