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.
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-841 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-541 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-241 % similar
Ethyl diethoxyacetate6065-82-341 % similar
Propiophenone93-55-041 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-741 % similar
1,3-Diethyl 1,3-benzenedicarboxylate636-53-341 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-941 % similar
Ethyl α-chlorobenzeneacetate4773-33-540 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-840 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-540 % similar
Ethyl phenylacetate101-97-339 % similar
Propyl benzoate2315-68-639 % similar
(3,3-Diethoxy-1-propyn-1-yl)benzene6142-95-639 % similar
(-)-Ethyl mandelate10606-72-139 % similar
Ethyl 3-methylbenzoate120-33-239 % similar
L-(+)-Mandelic acid ethyl ester13704-09-139 % similar
(α-Methylphenacyl)triphenylphosphonium bromide2689-63-639 % similar
Ethyl α-bromobenzeneacetate2882-19-139 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-339 % similar
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