Compounds similar to this structure
C1=CC=C(C=C1)[Hg]C2=CC=CC=C2Edit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bromobenzene108-86-133 % similar
Chlorobenzene108-90-733 % similar
Benzophenol108-95-233 % similar
Thiophenol108-98-533 % similar
1,3-Diphenylpropane1081-75-033 % similar
1,1′-Selenobis[benzene]1132-39-433 % similar
Diphenylamine122-39-433 % similar
Hydrazobenzene122-66-733 % similar
Diphenyl sulfide139-66-233 % similar
1,1,1,2,2,2-Hexaphenyldisilane1450-23-333 % similar
Diphenyl diselenide1666-13-333 % similar
Triphenylene217-59-433 % similar
Polyaniline25233-30-133 % similar
Diphenylacetylene501-65-533 % similar
Triphenylmethane519-73-333 % similar
Iodobenzene591-50-433 % similar
Tetraphenyllead595-89-133 % similar
Tetraphenyltin595-90-433 % similar
Phenethyl alcohol60-12-833 % similar
Triphenylarsine603-32-733 % similar
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