Compound database

Compounds similar to this structure

OONOCCOC(=O)C1CCN(Cc2ccccc2)CC1=OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-333 % similar N-(Triphenylmethyl)glycine ethyl ester18514-46-033 % similar Ethyl 2-phenoxyacetate2555-49-933 % similar 8-Benzyl-8-azabicyclo[3.2.1]octan-3-one28957-72-433 % similar 1-Benzylpiperidine2905-56-833 % similar Ethyl 2-acetyloctanoate29214-60-633 % similar 3-Carbethoxy-2-piperidone3731-16-633 % similar Ethyl 3-pyridineacetate39931-77-633 % similar 1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-133 % similar Diethyl methylmalonate609-08-533 % similar Ramipril87333-19-533 % similar Trandolapril87679-37-633 % similar Imidapril89371-37-933 % similar Ethyl tetrahydropyran-4-carboxylate96835-17-533 % similar Sacubitril hemicalcium salt1369773-39-633 % similar N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-133 % similar 3-Formyl-pyrrolidine-1-carboxylicacidbenzylester276872-86-733 % similar Methyl 1-cbz-azetidine-3-carboxylate757239-60-433 % similar 4-Benzyl-2-hydroxy-morpholin-3-one287930-73-833 % similar N-Benzyl-L-proline31795-93-433 % similar