Compounds similar to this structure
CCOP(=O)(Sc1ccccc1)Sc1ccccc1Edit in Covalent
134 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(phenylthio)acetate17277-58-633 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
2,2-Diethoxyacetophenone6175-45-733 % similar
Diethyl phenylmalonate83-13-633 % similar
1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-832 % similar
Benzyltriethoxysilane2549-99-732 % similar
1-Chloro-2-ethoxybenzene614-72-232 % similar
(Diethoxymethylsilyl)benzene775-56-432 % similar
Diethyl phthalate84-66-232 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-032 % similar
Diethyl propylphosphonate18812-51-632 % similar
Thioanisole100-68-532 % similar
1,1′-[Methylenebis(thio)]bis[benzene]3561-67-932 % similar
1,1′-[1,2-Ethanediylbis(thio)]bis[benzene]622-20-832 % similar
Benzenesulfenyl chloride931-59-932 % similar
Pentaborane(9)19624-22-732 % similar
Ethyl p-nitrophenyl benzenethiophosphonate2104-64-532 % similar
Cyanofenphos13067-93-132 % similar
4,4'-Bis(diethylmethylphosphonate)-2,2'-bipyridine176220-38-532 % similar
Diethyl 4-vinylbenzylphosphonate726-61-432 % similar
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