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.
β-Phenylbenzenepropanenitrile2286-54-635 % similar
Ethyl benzenesulfonate515-46-835 % similar
Ethyl benzoate93-89-035 % similar
Diethyl P-[(4-methylphenyl)methyl]phosphonate3762-25-235 % similar
4-Methoxyphenylphosphonic acid diethyl ester3762-33-235 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-435 % similar
Phenthoate2597-03-735 % similar
Tetraethyl pyrophosphate107-49-334 % similar
Tetraethyl methylenediphosphonate1660-94-234 % similar
Diethyl methylphosphonate683-08-934 % similar
Tetraethyl ethylenediphosphonate995-32-434 % similar
1,1′,1′′-(Ethoxysilylidyne)tris[benzene]1516-80-934 % similar
(+)-1-Phenyl-1-propanol1565-74-834 % similar
Diethyl phenylphosphonite1638-86-434 % similar
Triethyl orthobenzoate1663-61-234 % similar
Ethyldiphenylphosphine oxide1733-57-934 % similar
Diphenyldiethoxysilane2553-19-734 % similar
1-Phenylpropan-1-amine2941-20-034 % similar
(+)-1-Phenylpropylamine3082-64-234 % similar
(1S)-1-Phenylpropan-1-amine3789-59-134 % similar
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