Compound database

Compounds similar to this structure

OONCOC(=O)C1CCN(C1)CC2=CC=CC=C2Edit in Covalent

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

Show all 25
O-Benzyl-L-serine methyl ester hydrochloride19525-87-240 % similar Z-Ala-ome28819-05-840 % similar (3S,4S)-1-Benzyl-N,4-dimethylpiperidin-3-amine hydrochloride477600-68-340 % similar 1-Benzyl 2-methyl piperazine-1,2-dicarboxylate126937-43-740 % similar cis-Zhprome57653-35-740 % similar 2-Methyl 1-(phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate64187-48-040 % similar 1-Benzyl-4-(phenylamino)piperidine1155-56-240 % similar Methyl (R)-(-)-mandelate20698-91-340 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-540 % similar 1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-140 % similar (+-)-Methyl mandelate4358-87-640 % similar Methyl cyclopentanecarboxylate4630-80-240 % similar 1-(Phenylmethyl)-4-piperidinemethanol67686-01-540 % similar Cyclobutanecarboxylic acid methyl ester765-85-540 % similar (1-Benzyl-4-piperidinyl)methylamine88915-26-840 % similar S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-340 % similar Ethyl 2-(dibenzylamino)acetate77385-90-140 % similar Methyl phenylacetate101-41-740 % similar 1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-539 % similar tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-539 % similar