Compounds similar to this structure
OC(=N[C@@H]1CCCC[C@H]1N=C(O)c1c(P(c2ccccc2)c2ccccc2)ccc2ccccc12)c1c(P(c2ccccc2)c2ccccc2)ccc2ccccc12Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N′-(1R,2R)-1,2-Cyclohexanediylbis[2-(diphenylphosphino)-1-naphthalenecarboxamide]174810-09-4100 % similar
Trost ligand138517-61-062 % similar
(-)-Binap76189-56-544 % similar
Binap98327-87-844 % similar
[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride115826-95-439 % similar
((R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl)palladium(II) chloride127593-28-639 % similar
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]ruthenium (II)132071-87-539 % similar
(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthalenechloro(P-cymene)ruthenium chloride130004-33-033 % similar
2-Diphenylphosphinobenzoic acid17261-28-831 % similar
1-Naphthoic hydrazide43038-45-531 % similar
2-Amino-N-cyclohexylbenzamide56814-11-030 % similar
2-Hydroxy-1-naphthoic acid2283-08-130 % similar
N-4-Piperidinylbenzamide33953-37-630 % similar