Compound database

Compounds similar to this structure

ONCC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
N-Benzyl-p-toluenesulfonamide1576-37-033 % similar (-)-Di-p-toluoyl-L-tartaric acid217968-14-433 % similar 4-Acetamidophenylacetonitrile25025-06-333 % similar 3-[(3-Methylphenyl)amino]propanenitrile27618-25-333 % similar (-)-Di-p-toluoyl-L-tartaric acid32634-66-533 % similar (+)-Di-p-toluoyl-D-tartaric acid32634-68-733 % similar 6-Methyl-4-chromanone39513-75-233 % similar 4′-Hydroxybutyrophenone1009-11-633 % similar 1-(4-Methoxyphenyl)-1-propanone121-97-133 % similar 1-(4-Aminophenyl)-1-butanone1688-71-733 % similar p-Methylbenzyl acetate2216-45-733 % similar p-Tolylacetic acid methyl ester23786-13-233 % similar 4-(4-Methylphenyl)cyclohexanone40503-90-033 % similar 1-(4-Chlorophenyl)-1-butanone4981-63-933 % similar 1-(4-Bromophenyl)-1-butanone4981-64-033 % similar Methyl N-(p-tolyl)carbamate5602-96-033 % similar 1-(4-Fluorophenyl)-1-butanone582-83-233 % similar 4'-(tert-Butyl)propiophenone71209-71-733 % similar Hexanophenone942-92-733 % similar Dihydrochalcone1083-30-332 % similar