Compound database

Compounds similar to this structure

OONCOC(=O)C1CCN1Cc1ccccc1Edit in Covalent

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

Show all 23
Methyl 1-cbz-azetidine-3-carboxylate757239-60-445 % similar cis-Zhprome57653-35-744 % similar 2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-044 % similar Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-244 % similar Methyl (S)-2-Isocyanato-3-phenylpropionate40203-94-944 % similar Methyl formylphenylacetate5894-79-143 % similar Ethyl 3-oxo-1-(phenylmethyl)-4-piperidinecarboxylate39514-19-742 % similar Ethyl 1-benzylpiperidine-3-carboxylate72551-53-242 % similar O-Benzyl-L-serine methyl ester hydrochloride19525-87-242 % similar Z-Ala-ome28819-05-842 % similar Methyl (R)-(-)-mandelate20698-91-342 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-542 % similar (+-)-Methyl mandelate4358-87-642 % similar 3-Methyl 1-(phenylmethyl) 1,3-piperazinedicarboxylate129799-11-742 % similar Methyl phenylacetate101-41-741 % similar S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-341 % similar Methyl 3-phenylpropionate103-25-340 % similar 1-Benzyl-4-piperidone3612-20-240 % similar Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-340 % similar Dimethyl 2-(2-methoxyphenoxy)malonate150726-89-940 % similar