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.
2-Phenylacetophenone451-40-131 % similar
Phenacyl chloride532-27-431 % similar
α-Hydroxyacetophenone582-24-131 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-831 % similar
Phenacyl bromide70-11-131 % similar
2-Cyano-N,N-dimethylacetamide7391-40-431 % similar
2,6-Di-tert-butylnaphthalene3905-64-431 % similar
4-tert-Butylpyridine3978-81-231 % similar
4'-Methoxy-2-phenylacetophenone1023-17-230 % similar
4-Acetamidophenylacetonitrile25025-06-330 % similar
4,4,4-Trifluoro-1-(4-methylphenyl)butane-1,3-dione720-94-530 % similar
4′-Hydroxybutyrophenone1009-11-630 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-130 % similar
1-(4-Aminophenyl)-1-butanone1688-71-730 % similar
1-(4-Chlorophenyl)-1-butanone4981-63-930 % similar
1-(4-Bromophenyl)-1-butanone4981-64-030 % similar
1-(4-Fluorophenyl)-1-butanone582-83-230 % similar
Hexanophenone942-92-730 % similar
Dihydrochalcone1083-30-330 % similar
2,7-Di-tert-butylfluorene58775-05-630 % similar
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