Compounds similar to this structure
CC1=CC=C(C=C1)[Hg]ClEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-methylbenzene]1579-40-438 % similar
4-Fluorotoluene352-32-938 % 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
4-Methylbenzeneethanol699-02-537 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-137 % similar
4-Methylbiphenyl644-08-636 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-536 % similar
N,N-Diethyl-p-toluidine613-48-936 % similar
N-(4-Methylphenyl)maleimide1631-28-335 % similar
4-Methylanisole104-93-835 % similar
P-Tolyltrimethylsilane3728-43-635 % similar
1,1-Di-p-tolylethane530-45-035 % similar
(4-Methylphenyl)hydrazine539-44-635 % similar
4-Ethyltoluene622-96-835 % similar
N-Methyl-p-toluidine623-08-535 % similar
Methyl p-tolyl sulfide623-13-235 % similar
3,4-Dichlorotoluene95-75-035 % similar
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