Compound database

Compounds similar to this structure

OOPH2NC−Cl−Pd2+COc1cccc(OC)c1-c1ccccc1P(C1CCCCC1)C1CCCCC1.NCCc1[c-]cccc1.[Cl-].[Pd+2]Edit in Covalent

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

2-(Dicyclohexylphosphino)biphenyl247940-06-336 % similar (2',6'-Dimethoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine819867-24-835 % similar 2-(Dicyclohexylphosphino)-2'-(dimethylamino)biphenyl213697-53-135 % similar Di-tert-butyl((2',6'-dimethoxy-(1,1'-biphenyl)-2-yl))phosphane819867-21-534 % similar 2-Methoxyphenethylamine2045-79-633 % similar Dicyclohexyl[3,6-dimethoxy-2′,4′,6′-tris(1-methylethyl)[1,1′-biphenyl]-2-yl]phosphine1070663-78-332 % similar 2,3-Dimethoxyphenethylamine3213-29-431 % similar 2'-Dicyclohexylphosphino-2,6-di-I-propyl-4-sulfonato-1,1'-biphenylhydratesodiumsalt870245-84-431 % similar [2′-(Amino-κN)[1,1′-biphenyl]-2-yl-κC]chloro[[5-(diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]diphenylphosphine-κP]palladium1375325-77-130 % similar 4,5-Bis(dicyclohexylphosphino)-9,9-dimethyl-9H-xanthene940934-47-430 % similar