Compound database

Compounds similar to this structure

OONOOCOC(=O)CCN(CCC(=O)OC)c1ccccc1Edit in Covalent

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

Show all 27
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-635 % similar Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-335 % similar 1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-234 % similar 1,5-Dimethyl 3-oxopentanedioate1830-54-234 % similar Methyl thioglycolate2365-48-234 % similar Methyl fluoroacetate453-18-934 % similar Methyl methoxyacetate6290-49-934 % similar Dibenzylaniline91-73-634 % similar Methyl 2-bromoacetate96-32-234 % similar Methyl glycolate96-35-534 % similar Gamma-Phenyl-gamma-butyrolactone1008-76-034 % similar Ethyl phenylacetate101-97-334 % similar Methyl cinnamate103-26-434 % similar Benzyl propionate122-63-434 % similar Phenylmethyl 2-chloroacetate140-18-134 % similar 3-(Ethylphenylamino)propanenitrile148-87-834 % similar 1-Benzoyl-4-piperidone24686-78-034 % similar Carbomethoxymethylenetriphenylphosphorane2605-67-634 % similar Methyl 5-aminopentanoate hydrochloride29840-56-034 % similar Phenylpropynoic acid methyl ester4891-38-734 % similar