Compound database

Compounds similar to this structure

OONHOOC[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1Edit in Covalent

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

Show all 27
Methyl (R)-(-)-mandelate20698-91-339 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-539 % similar (+-)-Methyl mandelate4358-87-639 % similar Boc-D-aspartic acid 4-benzyl ester51186-58-439 % similar 4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-539 % similar S-Benzyl-L-cysteine methyl ester hydrochloride16741-80-339 % similar H-Hyp-obzl hcl62147-27-739 % similar Phenylmethyl (2S,3aS,6aS)-octahydrocyclopenta[b]pyrrole-2-carboxylate93779-31-839 % similar Boc-hph-leu-phe-ome868539-96-239 % similar Phenylethyl 2-methylbutyrate24817-51-439 % similar Methyl 4-benzyloxybenzoate32122-11-539 % similar (2S,3R)-3-(Benzyloxy)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)butanoic acid117872-75-039 % 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 D-Serine benzyl ester hydrochloride151651-44-438 % similar Methyl 1,2,3,4-tetrahydro-3-isoquinolinecarboxylate hydrochloride57060-88-538 % similar