Compounds similar to this structure
O=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccccc1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl P-(phenylmethyl)phosphonate773-47-731 % similar
Bis[2-[(oxo)diphenylphosphino]phenyl] Ether808142-23-631 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-431 % similar
1,3-Phenylene dibenzoate94-01-931 % similar
Phenoxyethanol122-99-631 % similar
1,2-Bis(dimethoxyphosphoryl)benzene15104-46-831 % similar
Phenoxyethylamine1758-46-931 % similar
1,6-Diphenoxy-2,4-hexadiyne30980-37-131 % similar
Phenoxyacetonitrile3598-14-931 % similar
(2-Bromoethoxy)benzene589-10-631 % similar
(2-Chloroethoxy)benzene622-86-631 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-630 % similar
o-Chlorophenyl dichlorophosphate15074-54-130 % similar
4-Phenoxybenzene-1-sulfonyl chloride1623-92-330 % similar
3-Phenoxybenzaldehyde39515-51-030 % similar
4′-Phenoxyacetophenone5031-78-730 % similar
4-Phenoxyphenyl isocyanate59377-19-430 % similar
1-Nitro-4-phenoxybenzene620-88-230 % similar
Phenyl chlorothionoformate1005-56-730 % similar
Benzyl formate104-57-430 % similar
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