Compounds similar to this structure
C1=CC=C(C=C1)P(=O)C2=CC=CC=C2Edit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylphosphine oxide4559-70-0100 % similar
Phenylphosphinic acid1779-48-250 % similar
Bis(4-methylphenyl)phosphine oxide2409-61-250 % similar
Sodium phenylphosphinate4297-95-444 % similar
Diphenylphosphite4712-55-438 % similar
Nitrosobenzene586-96-936 % similar
Diphenyl ether101-84-835 % similar
Dibenzyl phosphite17176-77-133 % similar
1,4-Diphenoxybenzene3061-36-733 % similar
Biphenyl92-52-433 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
Phenylacetaldehyde122-78-132 % similar
N-Nitrosodiphenylamine86-30-632 % similar
para-Quaterphenyl135-70-632 % similar
Azulene275-51-432 % similar
P-Quinquephenyl3073-05-032 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar
Terphenyl92-94-432 % similar
[1,1′-Biphenyl]-4-carboxaldehyde3218-36-831 % similar
Benzaldehyde100-52-730 % similar
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