Compound database

Compounds similar to this structure

HBrPBr.c1ccc(P(c2ccccc2)c2ccccc2)cc1Edit in Covalent

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

Show all 16
Dimethyl phenylphosphonite2946-61-438 % similar Bis[1,2-bis(diphenylphosphino)ethane]palladium(0)31277-98-238 % similar Di-tert-butylphenylphosphine32673-25-938 % similar Methyl P,P-diphenylphosphinite4020-99-938 % similar tert-Butyldiphenylphosphine6002-34-238 % similar Ethyldiphenylphosphine607-01-238 % similar (1-Methylethyl)diphenylphosphine6372-40-338 % similar Chiraphos64896-28-238 % similar Benzyldiphenylphosphine7650-91-138 % similar Tri-p-tolylphosphine1038-95-536 % similar Tris(4-chlorophenyl)phosphine1159-54-236 % similar Tris(4-fluorophenyl)phosphine18437-78-036 % similar Tribenzylphosphine7650-89-736 % similar Bis(diphenylphosphinoethyl)phenylphosphine23582-02-736 % similar 9-[2-(Diphenylphosphino)phenyl]-9H-carbazole1308652-67-635 % similar 2-Diphenylphosphinobenzoic acid17261-28-835 % similar 4,6-Bis(diphenylphosphino)-10H-phenoxazine261733-18-035 % similar (2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-235 % similar Diphenyl sulfide139-66-235 % similar Diphenyl disulfide882-33-735 % similar