Compounds similar to this structure
O=P(Oc1ccccc1)(Oc1ccccc1)Oc1cccc(OP(=O)(Oc2ccccc2)Oc2ccccc2)c1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethoxybenzene2049-73-232 % similar
Chlorophenoxybenzene55398-86-232 % similar
4-Chlorophenyl phenyl ether7005-72-332 % similar
Anisole100-66-332 % similar
Triphenyl phosphite101-02-032 % similar
1,2-Diphenoxyethane104-66-532 % similar
Phenyl borate1095-03-032 % similar
Triphenylphosphine oxide791-28-632 % similar
Biphenyl-diphenyl ether mixture8004-13-532 % similar
Sodium 2-naphthalenyl phosphate (1:1)14463-68-432 % similar
Phenyl bromoacetate620-72-431 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-531 % similar
3-Methoxydiphenylamine101-16-631 % similar
3-Phenoxybenzyl alcohol13826-35-231 % similar
3-Phenoxybenzyl bromide51632-16-731 % similar
3-Phenoxybenzyl chloride53874-66-131 % similar
4-Phenoxyphenyl isocyanate59377-19-431 % similar
3-Methylanisole100-84-530 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-930 % similar
Phenyl acetate122-79-230 % similar
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