Compounds similar to this structure
c1ccc([As](c2ccccc2)c2ccccc2)cc1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylarsine603-32-7100 % similar
Phenyldichloroarsine696-28-650 % similar
Diphenylchlorarsine712-48-150 % similar
Biphenyl92-52-440 % similar
Para-quaterphenyl135-70-638 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-638 % similar
Terphenyl92-94-438 % similar
Bibenzyl103-29-735 % similar
Toluene108-88-335 % similar
Trichlorophenylsilane98-13-535 % similar
Diphenylmethane101-81-533 % similar
Diphenyl ether101-84-833 % similar
(E)-Stilbene103-30-033 % similar
Azobenzene103-33-333 % similar
Tetraphenylgermane1048-05-133 % similar
1,1′,1′′,1′′′-Silanetetrayltetrakis[benzene]1048-08-433 % similar
Bromobenzene108-86-133 % similar
Chlorobenzene108-90-733 % similar
Phenol108-95-233 % similar
Thiophenol108-98-533 % similar
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