Compounds similar to this structure
CCOC(OCC)C(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2-Diethoxyacetophenone6175-45-7100 % similar
(±)-Benzoin ethyl ether574-09-468 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-656 % similar
Eprazinone10402-90-150 % similar
Phenylglyoxal1075-06-550 % similar
Benzoylcyclopropane3481-02-550 % similar
Isobutyrophenone611-70-150 % similar
Ethyl benzoate93-89-050 % similar
Benzoin isobutyl ether22499-12-348 % similar
α-Bromopropiophenone2114-00-347 % similar
Cyclobutyl phenyl ketone5407-98-747 % similar
Cyclopentyl phenyl ketone5422-88-847 % similar
3-[4-(β-Ethoxyphenethyl)-1-piperazinyl]-2-methylpropiophenone dihydrochloride10402-53-647 % similar
Phthalimidopropiophenone19437-20-846 % similar
(±)-Benzoin methyl ether3524-62-746 % similar
N,N-Diethylbenzamide1696-17-946 % similar
2-Fluoro-1-phenyl-1-propanone21120-36-546 % similar
2-Chloro-1-phenyl-1-propanone6084-17-946 % similar
Cyclohexyl phenyl ketone712-50-546 % similar
2,2-Dichloroacetophenone2648-61-545 % similar
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