Compounds similar to this structure
C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)ONEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Triphenylphosphoranylidene)-2-propanone1439-36-732 % similar
1-Phenyl-2-(triphenylphosphoranylidene)ethanone859-65-432 % similar
2-(Triphenylphosphoranylidene)acetaldehyde2136-75-632 % similar
Diphenyl chlorophosphate2524-64-331 % similar
Phenyl phosphorodichloridate770-12-731 % similar
Diphenyl phosphate838-85-731 % similar
Dioctyl phenylphosphonate1754-47-831 % similar
Carbomethoxymethylenetriphenylphosphorane2605-67-631 % similar
Resorcinol bis(diphenyl phosphate)57583-54-730 % similar
N-(Phenylsulfonyl)benzenesulfonamide2618-96-430 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-130 % similar
P-Phenylphosphonothioic dichloride3497-00-530 % similar
O-Benzylhydroxylamine622-33-330 % similar
Dichloromethylidene(triphenyl)-lambda5-phosphane6779-08-430 % similar
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