Compounds similar to this structure
CCOP(=O)(Sc1ccccc1)Sc1ccccc1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Edifenphos17109-49-8100 % similar
Diethyl P-[(phenylthio)methyl]phosphonate38066-16-954 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-646 % similar
Diethyl phosphoranilidate1445-38-144 % similar
Ethoprophos13194-48-444 % similar
Diethyl P-[(phenylsulfonyl)methyl]phosphonate56069-39-744 % similar
P,P,P′,P′-Tetraethyl P,P′-[1,4-phenylenebis(methylene)]bis[phosphonate]4546-04-740 % similar
Ethyl phenyl ether103-73-138 % similar
Ethyl phosphorodichloridate1498-51-738 % similar
Diethyl P-[(4-chlorophenyl)methyl]phosphonate39225-17-738 % similar
Ethyl phenyl sulfide622-38-838 % similar
Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-938 % similar
Diethyl phosphorochloridate814-49-338 % similar
Triethyl phosphate78-40-037 % similar
Ethyl N,N-diphenylcarbamate603-52-136 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-336 % similar
Ethyl benzenesulfonate515-46-835 % similar
Ethyl benzoate93-89-035 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-235 % similar
Tetraethyl pyrophosphate107-49-334 % similar
Page 1 of 6