Compound database

Compounds similar to this structure

OONOOCOC(=O)C1CN(C1)C(=O)OCC2=CC=CC=C2Edit in Covalent

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

Show all 27
Dibenzyl succinate103-43-540 % similar Dibenzyl malonate15014-25-240 % similar Dibenzyl pyrocarbonate31139-36-340 % similar (3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-839 % similar 2-Phenylethyl isobutyrate103-48-039 % similar Methyl (R)-(-)-mandelate20698-91-339 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-539 % similar (+-)-Methyl mandelate4358-87-639 % similar Z-Ser(tos)-ome1492-52-039 % similar S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-339 % similar L-Threonine benzyl ester hydrochloride33645-24-839 % similar Ethyl 1-benzylpyrrolidine-3-carboxylate5747-92-239 % similar D-Threonine benzyl ester hydrochloride75748-36-639 % similar Methyl 4-benzyloxybenzoate32122-11-539 % similar Methyl phenylacetate101-41-739 % similar Benzyl phenylacetate102-16-939 % similar Benzyl benzoate120-51-439 % similar 1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-039 % similar Benzyl chloroformate501-53-139 % similar Benzyl phthalate523-31-939 % similar