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.
Benzenepropanol122-97-432 % similar
P-Benzylbiphenyl613-42-332 % similar
1,4-Bis(diphenylphosphino)benzene1179-06-232 % similar
1,4-Bis(2-phenylethynyl)benzene1849-27-032 % similar
1,4-Diphenoxybenzene3061-36-732 % similar
N,N′-Diphenyl-p-phenylenediamine74-31-732 % similar
M-Terphenyl92-06-832 % similar
4-Benzylpyridine2116-65-630 % similar
Benzenebutanol3360-41-630 % similar
Triphenylethylene58-72-030 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-030 % similar
Benzonitrile100-47-030 % similar
Phenylhydrazine100-63-030 % similar
9,10-Diphenylanthracene1499-10-130 % similar
1,6-Diphenyl-1,3,5-hexatriene1720-32-730 % similar
2,4,6-Triphenyl-1,3,5-triazine493-77-630 % similar
Trans,trans-1,4-diphenyl-1,3-butadiene538-81-830 % similar
1,4-Diphenyl-1,3-butadiene886-65-730 % similar
Diphenylbutadiyne886-66-830 % similar
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