Compounds similar to this structure
CC1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)CEdit in Covalent
197 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Ditolymercury537-64-4100 % similar
P-Xylene106-42-360 % similar
p-Tolylmercuric chloride539-43-557 % similar
Di-p-tolyl613-33-250 % similar
p-Tolyl disulfide103-19-545 % similar
1,2-Bis(4-methylphenyl)ethane538-39-645 % similar
Toluene108-88-344 % similar
Tri-p-tolylphosphine1038-95-543 % similar
4-Bromotoluene106-38-743 % similar
4-Chlorotoluene106-43-443 % similar
P-Cresol106-44-543 % similar
4-Methylbenzenethiol106-45-643 % similar
4-Methylaniline106-49-043 % similar
Tri-p-tolylamine1159-53-143 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-443 % similar
4-Fluorotoluene352-32-943 % similar
Bis(4-methylphenyl)amine620-93-943 % similar
4-Iodotoluene624-31-743 % similar
4-Methylbenzeneethanol699-02-542 % similar
4-Methylbiphenyl644-08-641 % similar
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