Compounds similar to this structure
CCOP(=O)(Cc1ccccc1)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-633 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-733 % similar
Dimethyl(3-phenoxy-2-oxopropyl)phosphonate40665-68-733 % similar
Benzyl butyrate103-37-733 % similar
Diphenyl[2-(triethoxysilyl)ethyl]phosphine18586-39-533 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
Methyl phenylacetate101-41-732 % similar
Benzyl acetate140-11-432 % similar
N,N-Diethylbenzamide1696-17-932 % similar
Ethyl N-phenylmethanimidate6780-49-032 % similar
Ethylbenzylamine14321-27-832 % similar
Diethyl cyanophosphonate2942-58-732 % similar
Diphenylmethane101-81-532 % similar
1,3-Diphenylpropane1081-75-032 % similar
Ethyl cinnamate103-36-632 % similar
2-Phenylethyl butanoate103-52-632 % similar
Diethyl 2-benzoylmalonate1087-97-432 % similar
N-Phenylglycine ethyl ester2216-92-432 % similar
Ethyl phenylpropiolate2216-94-632 % similar
N-Carbethoxyphthalimide22509-74-632 % similar
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