Compounds similar to this structure
CCOC(OCC)C(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Diethoxy-3-phenyl-2-propanone19256-31-6100 % similar
3-Methyl-1-phenyl-2-butanone2893-05-256 % similar
2,2-Diethoxyacetophenone6175-45-756 % similar
Ethyl phenylacetate101-97-353 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-146 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-746 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-845 % similar
1-Phenyl-2-butanone1007-32-544 % similar
(±)-Benzoin ethyl ether574-09-444 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-844 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-744 % similar
Ethyl 3-phenylpropanoate2021-28-544 % similar
Methyl phenylacetate101-41-743 % similar
Phenylacetone103-79-743 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-143 % similar
(Diethoxymethyl)benzene774-48-143 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-143 % similar
Dibenzyl ketone102-04-542 % similar
Phenylethyl phenylacetate102-20-542 % similar
Ethyl 1-benzyl-4-oxopyrrolidine-3-carboxylate1027-35-642 % similar
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