Compounds similar to this structure
CCOC(=O)C1CCN(C1)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Benzoyl-L-tyrosine ethyl ester3483-82-737 % similar
1-Benzyl-3-piperidinol hydrochloride105973-51-137 % similar
(4-Benzyl-1,4-oxazinan-2-yl)methylamine110859-47-737 % similar
(3S)-1-(Phenylmethyl)-3-piperidinamine dihydrochloride307532-02-137 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-437 % similar
4-Benzyl-2-(chloromethyl)morpholine40987-25-537 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-237 % similar
Phenthoate2597-03-737 % similar
5-Ethoxy-1-(phenylmethyl)-2,4-imidazolidinedione65855-02-937 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-237 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-937 % similar
Ethyl 1,4-dioxaspiro(4.5)decane-8-carboxylate1489-97-037 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-637 % similar
N-Carbethoxyphthalimide22509-74-637 % similar
(-)-Ethyl nipecotate25137-01-337 % similar
Ethyl methyl(phenyl)carbamate2621-79-637 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-637 % similar
(+)-Ethyl nipecotate37675-18-637 % similar
Ethyl nipecotate5006-62-237 % similar
Ethyl nipecotate71962-74-837 % similar
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