Compounds similar to this structure
CCOP(=O)(C(C1=CC=CC=C1)C2=CC=CC=C2)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1,3-dioxane772-00-932 % similar
Dimethyl P-(phenylmethyl)phosphonate773-47-732 % similar
Diethyl P-(iodomethyl)phosphonate10419-77-931 % similar
1,2-Bis(dimethoxyphosphoryl)benzene15104-46-831 % similar
Diethyl cyanophosphonate2942-58-731 % similar
Diethyl P-(hydroxymethyl)phosphonate3084-40-031 % similar
Etomidate33125-97-231 % similar
2-Ethylhexyl diphenyl phosphate1241-94-731 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-731 % similar
Ethyl methylphenylglycidate77-83-831 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-531 % similar
Triphenylmethane519-73-331 % similar
Ethyl cinnamate103-36-631 % similar
2-Ethoxybenzoic acid134-11-231 % similar
N-Phenylglycine ethyl ester2216-92-431 % similar
Ethyl phenylpropiolate2216-94-631 % similar
Ethyl methyl(phenyl)carbamate2621-79-631 % similar
Ethyl 2-phenylisobutyrate2901-13-531 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
Diethyl benzylidenemalonate5292-53-531 % similar
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