Compounds similar to this structure
C1C(C(=O)OC1=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-morpholinone144538-22-739 % similar
(5R,6S)-5,6-Diphenyl-2-morpholinone282735-66-439 % similar
Ethyl α-bromobenzeneacetate2882-19-139 % similar
(±)-Ethyl mandelate4358-88-739 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-339 % similar
(±)-Ethyl mandelate774-40-339 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-339 % similar
Phenoxyacetic anhydride14316-61-139 % similar
5-Phenylcyclohexane-1,3-dione493-72-139 % similar
2-Phenylcycloheptan-1-one14996-78-238 % similar
3-Phenylbutyrophenone1533-20-638 % similar
Methyl (R)-(-)-mandelate20698-91-338 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-538 % similar
Methyl benzoin3524-62-738 % similar
α-Ethylbenzeneacetyl chloride36854-57-638 % similar
(+-)-Methyl mandelate4358-87-638 % similar
2-Phenylbutyric acid90-27-738 % similar
(-)-2-Phenylbutyric acid938-79-438 % similar
Ethyl 3-phenylglycidate121-39-138 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-338 % similar
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