Compound database

Compounds similar to this structure

OONHPOOHOC[C@@H](C(=O)OC(C)C)NP(=O)(O)OC1=CC=CC=C1Edit in Covalent

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

Propham122-42-932 % similar Triphenyl phosphate115-86-632 % similar Isopropyl isobutyrate617-50-532 % similar Isopropylphenyl diphenyl phosphate28108-99-831 % similar Methyl (R)-(-)-mandelate20698-91-331 % similar Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-531 % similar (+-)-Methyl mandelate4358-87-631 % similar DL-2-Phenoxypropionic acid940-31-831 % similar Z-Ala-ome28819-05-831 % similar Isofenphos25311-71-130 % similar (4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-930 % similar (4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-630 % similar