chempirical
Compound database

Compounds similar to this structure

ONPCC(C)[C@@H]1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4Edit in Covalent

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

Show all 52
(R)-(+)-2-[2-(Diphenylphosphino)phenyl]-4-(1-methylethyl)-4,5-dihydrooxazole164858-78-0100 % similar 2,6-Bis[(4S)-4,5-dihydro-4-(1-methylethyl)-2-oxazolyl]pyridine118949-61-450 % similar (R,R)-2,2'-(2,6-Pyridinediyl)bis(4-isopropyl-2-oxazoline)131864-67-050 % similar Trost ligand138517-61-046 % similar 2-Diphenylphosphinobenzoic acid17261-28-838 % similar 1,2-Bis(diphenylphosphino)benzene13991-08-736 % similar (R)-4-Isopropyl-2-oxazolidinone95530-58-836 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-235 % similar Fmoc-Valinol160885-98-334 % similar Dpephos166330-10-534 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-834 % similar Bis(4-methoxyphenyl)phenylphosphine14180-51-933 % similar 2,2'-Bis(diphenylphosphino)-1,1'-biphenyl84783-64-233 % similar (R,R)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine128249-70-733 % similar (S,S)-2,6-Bis(4-phenyl-2-oxazolin-2-yl)pyridine174500-20-033 % similar (2-Bromophenyl)diphenylphosphine62336-24-732 % similar N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide]174810-09-432 % similar Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-731 % similar (S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane131457-46-031 % similar (R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-431 % similar