Compounds similar to this structure
O=S(c1ccccc1)c1ccccc1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
Benzaldehyde100-52-730 % similar
Benzyl mercaptan100-53-830 % similar
Anisole100-66-330 % similar
Thioanisole100-68-530 % similar
Benzophenone119-61-930 % similar
Diphenyl sulfone127-63-930 % similar
Benzil134-81-630 % similar
Oxodiphenylstannane2273-51-030 % similar
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-930 % similar
Triphenylsulfonium chloride4270-70-630 % similar
Diphenylphosphine oxide4559-70-030 % similar
Iodosobenzene536-80-130 % similar
Nitrosobenzene586-96-930 % similar
1,1′-[1,2-Ethanediylbis(thio)]bis[benzene]622-20-830 % similar
Phenylarsine oxide637-03-630 % similar
Iodylbenzene696-33-330 % similar
Triphenylphosphine oxide791-28-630 % similar
Benzenesulfenyl chloride931-59-930 % similar
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