Compounds similar to this structure
CC(C)P(c1ccccc1)c1ccccc1Edit in Covalent
132 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpropionic acid492-37-531 % similar
(+)-2-Phenylpropionic acid7782-24-331 % similar
(-)-2-Phenylpropionic acid7782-26-531 % similar
(1S)-1-[Bis(1,1-dimethylethyl)phosphino]-2-[(1S)-1-(diphenylphosphino)ethyl]ferrocene223121-01-531 % similar
sec-Butylbenzene135-98-831 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-331 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-131 % similar
2-Phenylpropionitrile1823-91-231 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-831 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-931 % similar
(2-Aminoethyl)diphenylphosphine4848-43-531 % similar
Bis(2,3,4,5,6-pentafluorophenyl)phenylphosphine5074-71-531 % similar
Diphenyl(pentafluorophenyl)phosphine5525-95-131 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-431 % similar
(2-Bromophenyl)diphenylphosphine62336-24-731 % similar
Diphenyl(2',4',6'-tris(1-methylethyl)(1,1'-biphenyl)-2-yl)-phosphine819867-23-731 % similar
Hydrazobenzene122-66-730 % similar
Triphenylmethane519-73-330 % similar
Triphenylbismuth603-33-830 % similar
Benzyl isopentyl ether122-73-630 % similar
Page 5 of 7