Compounds similar to this structure
CCOC(=O)Cc1ccccn1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-737 % similar
Triethyl phosphonoacetate867-13-037 % similar
Isobutyl phenylacetate102-13-636 % similar
Ethyl cinnamate103-36-636 % similar
Diethyl 2-benzoylmalonate1087-97-436 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-236 % similar
Ethyl salicylate118-61-636 % similar
5,5′-Diethyl [2,2′-bipyridine]-5,5′-dicarboxylate1762-46-536 % similar
Ethyl 2-iodobenzoate1829-28-336 % similar
Ethyl phenylpropiolate2216-94-636 % similar
N-Carbethoxyphthalimide22509-74-636 % similar
Ethyl methyl(phenyl)carbamate2621-79-636 % similar
Ethyl 2-phenylisobutyrate2901-13-536 % similar
Ethyl 1H-imidazole-2-carboxylate33543-78-136 % similar
Ethyl o-fluorobenzoate443-26-536 % similar
Diethyl benzylidenemalonate5292-53-536 % similar
Ethyl 1H-pyrazole-3-carboxylate5932-27-436 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-836 % similar
Ethyl 2-ethoxybenzoate6290-24-036 % similar
Ethyl o-chlorobenzoate7335-25-336 % similar
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