Compounds similar to this structure
CCOP(=O)(CC1=CC(=NC=C1)C2=NC=CC(=C2)CP(=O)(OCC)OCC)OCCEdit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]phosphonate31618-90-334 % similar
Diethyl (2-oxopropyl)phosphonate1067-71-633 % similar
Diethyl decylphosphonate16165-68-733 % similar
Diethyl P-[2-(triethoxysilyl)ethyl]phosphonate757-44-833 % similar
Triethyl phosphonoacetate867-13-033 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-133 % similar
Tetraethyl pyrophosphate107-49-332 % similar
Methyl (diethylphosphono)acetate1067-74-932 % similar
Diethyl ((2-chloroethoxy)methyl)phosphonate116384-56-632 % similar
Diethyl phosphoranilidate1445-38-132 % similar
Edifenphos17109-49-832 % similar
Diethyl(diphenylmethyl) phosphate27329-60-832 % similar
4,4′-Dimethyl-2,2′-bipyridine1134-35-632 % similar
Hexaethyl tetraphosphate757-58-432 % similar
Diethyl 2,4-pyridinedicarboxylate41438-38-431 % similar
Triethyl 3-phosphonopropionate3699-67-031 % similar
2-Ethoxy-4-pyridinamine89943-12-431 % similar
2-Ethoxypyridine14529-53-431 % similar
Triethyl phosphate78-40-031 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-230 % similar
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