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.
N-Phenylglycine ethyl ester2216-92-431 % similar
Triethyl 2-fluoro-2-phosphonoacetate2356-16-331 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
Ethyl α-chlorobenzeneacetate4773-33-531 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-831 % similar
[2-(1-Ethoxyethoxy)ethyl]benzene2556-10-731 % similar
Naftalofos1491-41-431 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-931 % similar
Diethyl phenylphosphonite1638-86-431 % similar
Triethyl orthobenzoate1663-61-231 % similar
Ethyldiphenylphosphine oxide1733-57-931 % similar
Dimethyl P-phenylphosphonate2240-41-731 % similar
Diphenyldiethoxysilane2553-19-731 % similar
Diethyl vinylphosphonate682-30-431 % similar
Ethyl P,P-diphenylphosphinite719-80-231 % similar
(Diethoxymethyl)benzene774-48-131 % similar
Phenyltriethoxysilane780-69-831 % similar
Ethyl 3-indazolecarboxylate4498-68-430 % similar
(-)-Ethyl mandelate10606-72-130 % similar
L-(+)-Mandelic acid ethyl ester13704-09-130 % similar
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