Compound database

Compounds similar to this structure

PClCC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)ClEdit in Covalent

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

Show all 32
(R)-(+)-2,2'-Bis(di-P-tolylphosphino)-1,1'-binaphthyl99646-28-338 % similar Toluene108-88-338 % similar 4-Bromotoluene106-38-738 % similar P-Cresol106-44-538 % similar 4-Methylbenzenethiol106-45-638 % similar 4-Methylaniline106-49-038 % similar 1,1′-Oxybis[4-methylbenzene]1579-40-438 % similar 4-Fluorotoluene352-32-938 % similar p-Ditolymercury537-64-438 % similar Bis(4-methylphenyl)amine620-93-938 % similar 4-Iodotoluene624-31-738 % similar 4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-337 % similar 4-Methyltriphenylamine4316-53-437 % similar (Cymene)ruthenium dichloride dimer52462-29-037 % similar 4-Methylbiphenyl644-08-636 % similar (-)-1-(4-Methylphenyl)ethylamine27298-98-236 % similar (+)-1-(4-Methylphenyl)ethylamine4187-38-636 % similar p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-536 % similar N,N-Diethyl-p-toluidine613-48-936 % similar 4-Methylanisole104-93-835 % similar