Compounds similar to this structure
CC(=O)OC(OC(C)=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
N-(Diphenylmethyl)methylamine14683-47-735 % similar
Acetophenone98-86-235 % similar
sec-Butyl acetate105-46-435 % similar
α-Chlorobenzeneacetyl chloride2912-62-135 % similar
2-Phenylcyclohexanone1444-65-135 % similar
4-Acetoxy-2-azetidinone28562-53-035 % similar
3-Methyl-2-phenylbutanoic acid3508-94-935 % similar
3-Phenylbutyric acid4593-90-235 % similar
Tropic acid529-64-635 % similar
Chalcone epoxide5411-12-135 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-435 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-135 % similar
(-)-Ethyl mandelate10606-72-135 % similar
L-(+)-Mandelic acid ethyl ester13704-09-135 % similar
(5S,6R)-5,6-Diphenyl-2-morpholinone144538-22-735 % similar
H-Phg-ome hcl15028-39-435 % similar
N-Acetyl-DL-phenylglycine15962-46-635 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-135 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-435 % similar
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