Compounds similar to this structure
CCOP(=O)(CC1=C2C=CC=CC2=C(C3=CC=CC=C31)CP(=O)(OCC)OCC)OCCEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexaethyl tetraphosphate757-58-433 % similar
Diethyl phosphorochloridate814-49-333 % similar
Ethyl (2,4,6-trimethylbenzoyl)phenylphosphinate84434-11-733 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-333 % similar
Ethyl 1-naphthylacetate2122-70-533 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-333 % similar
Diethyl phenylmalonate83-13-633 % similar
Diethyl phthalate84-66-232 % similar
Ethyl 3-aminobenzofuran-2-carboxylate39786-35-132 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-032 % similar
4-Ethoxycoumarin35817-27-732 % similar
Ethyl benzenesulfonate515-46-832 % similar
Ethyl benzoate93-89-032 % similar
Diethyl cyanophosphonate2942-58-731 % similar
9,10-Bis(chloromethyl)anthracene10387-13-031 % similar
4-Hydroxyquinoline-3-carboxylic acid ethyl ester26892-90-031 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-031 % similar
Ethyl indole-3-carboxylate776-41-031 % similar
Diethyl 2-benzoylmalonate1087-97-431 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-231 % similar
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