Compounds similar to this structure
C1=CC=C(C=C1)CP(C2=CC=CC=C2)C3=CC=CC=C3Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylethyl chloride622-24-236 % similar
Benzeneethanamine64-04-036 % similar
1-Benzylpiperidine2905-56-836 % similar
Diphenyl[2-(triethoxysilyl)ethyl]phosphine18586-39-535 % similar
n-Butylbenzene104-51-835 % similar
1-Chloro-3-phenylpropane104-52-935 % similar
Benzenepropanol122-97-435 % similar
Benzathine140-28-335 % similar
Benzyl cyanide140-29-435 % similar
Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-435 % similar
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane18084-64-535 % similar
Benzenepropanamine2038-57-535 % similar
Hexahydro-1,3,5-tris(phenylmethyl)-1,3,5-triazine2547-66-235 % similar
P-Benzylbiphenyl613-42-335 % similar
1-Bromo-3-phenylpropane637-59-235 % similar
Diethyl phenylphosphonite1638-86-434 % similar
Cyclohexyldiphenylphosphine6372-42-534 % similar
Dicyclohexylphenylphosphine6476-37-534 % similar
Ethyl P,P-diphenylphosphinite719-80-234 % similar
(2S,4S)-(-)-2,4-Bis(diphenylphosphino)pentane77876-39-234 % similar
Page 4 of 10