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
Diethyl 2-benzoylmalonate1087-97-460 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-656 % similar
Eprazinone10402-90-150 % similar
Phenylglyoxal1075-06-550 % similar
1,2-Diphenylbutan-1-one16282-16-950 % similar
Benzoylcyclopropane3481-02-550 % similar
Isobutyrophenone611-70-150 % similar
Ethyl benzoate93-89-050 % similar
Benzoin isobutyl ether22499-12-348 % similar
2-Bromo-1-phenyl-pentan-1-one49851-31-247 % 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
Phthalimidoacetaldehyde diethyl acetal78902-09-746 % similar
Ethyl benzoylformate1603-79-846 % similar
Methyl benzoin3524-62-746 % similar
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