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.
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
Ethyl benzoylformate1603-79-833 % similar
1,2-Diphenylbutan-1-one16282-16-933 % similar
Ethyl 3-phenylpropanoate2021-28-533 % similar
α-Ethylbenzeneacetyl chloride36854-57-633 % similar
Ethyl N,N-diphenylcarbamate603-52-133 % similar
2-Phenylbutyric acid90-27-733 % similar
(-)-2-Phenylbutyric acid938-79-433 % similar
1,1'-Hexylidenebis(benzene)1530-04-732 % similar
1,1′-(Ethoxymethylsilylene)bis[benzene]1825-59-832 % similar
Benzyltriethoxysilane2549-99-732 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-832 % similar
1-Ethoxy-2-fluorobenzene451-80-932 % similar
1-Chloro-2-ethoxybenzene614-72-232 % similar
Diethyl P-(2,2-diethoxyethyl)phosphonate7598-61-032 % similar
(Diethoxymethylsilyl)benzene775-56-432 % similar
Diethyl phthalate84-66-232 % similar
2-Ethoxyaniline94-70-232 % similar
2-Ethoxyphenol94-71-332 % similar
P,P,P′,P′-Tetrakis(phenylmethyl) (diphosphate)990-91-032 % similar
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