Compounds similar to this structure
CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-730 % similar
H-Phg-ome hcl15028-39-430 % similar
N-Acetyl-DL-phenylglycine15962-46-630 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-130 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-430 % similar
Ethyl α-bromobenzeneacetate2882-19-130 % similar
(±)-Ethyl mandelate4358-88-730 % similar
Methyl 2-acetoxybenzoate580-02-930 % similar
Indoxyl acetate608-08-230 % similar
O,O'-Dibenzoyl-(2R,3R)-tartaric acid monohydrate62708-56-930 % similar
(±)-Ethyl mandelate774-40-330 % similar
(+)-Dibenzoyl-D-tartaric acid monohydrate80822-15-730 % similar
Dess-Martin periodinane87413-09-030 % similar
1-Benzofuran-3-yl acetate93680-80-930 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-130 % similar
1-Phenyl-1,2-propanedione 2-oxime119-51-730 % similar
Propyl benzoate2315-68-630 % similar
4-Acetoxy-2-azetidinone28562-53-030 % similar
3-Methyl-2-phenylbutanoic acid3508-94-930 % similar
3-Phenylbutyric acid4593-90-230 % similar
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