Compounds similar to this structure
CCOC(=O)[C@H](CCC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-butylpropanedioate133-08-438 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-438 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-738 % similar
Manzanate39255-32-838 % similar
Diethyl isoamylmalonate5398-08-338 % similar
1,3-Diethyl 2-nitropropanedioate603-67-838 % similar
Phenylethyl benzoate94-47-338 % similar
Ethyl cinnamate103-36-638 % similar
Ethyl morpholine-2-carboxylate107904-06-338 % similar
Ethyl salicylate118-61-638 % similar
Phenylethyl isovalerate140-26-138 % similar
Benzyl 3-oxocyclobutanecarboxylate198995-91-438 % similar
N-Phenylglycine ethyl ester2216-92-438 % similar
Ethyl phenylpropiolate2216-94-638 % similar
N-Carbethoxyphthalimide22509-74-638 % similar
(-)-Ethyl nipecotate25137-01-338 % similar
Ethyl methyl(phenyl)carbamate2621-79-638 % similar
Ethyl 2-phenylisobutyrate2901-13-538 % similar
(+)-Ethyl nipecotate37675-18-638 % similar
Ethyl nipecotate5006-62-238 % similar
Page 8 of 10