Compounds similar to this structure
CCOP(=O)(CS(=O)(=O)c1ccccc1)OCCEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl ((phenylsulfonyl)methyl)phosphonate56069-39-7100 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-653 % similar
Diethyl phenylthiomethylphosphonate38066-16-953 % similar
(Ethylsulphonyl)benzene599-70-250 % similar
Ethyl phenylsulfonylacetate7605-30-349 % similar
9,10-Bis(diethylphosphonomethyl)anthracene60974-92-747 % similar
P,P,P′,P′-Tetraethyl P,P′-[1,4-phenylenebis(methylene)]bis[phosphonate]4546-04-747 % similar
Ethyl benzenesulfonate515-46-846 % similar
Bis(phenylsulfonyl)methane3406-02-845 % similar
Diethyl ethylphosphonate78-38-645 % similar
Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate31618-90-344 % similar
Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-944 % similar
Edifenphos17109-49-844 % similar
Tetraethyl ((1,1'-biphenyl)-4,4'-diylbis(methylene))bis(phosphonate)17919-34-544 % similar
Diethyl phenylphosphonate1754-49-043 % similar
Tetraethyl methylenediphosphonate1660-94-242 % similar
Tetraethyl ethylenediphosphonate995-32-442 % similar
Fluoromethyl phenyl sulfone20808-12-242 % similar
[(Phenylmethyl)sulfonyl]benzene3112-88-742 % similar
((Chloromethyl)sulphonyl)benzene7205-98-342 % similar
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