Compounds similar to this structure
CC1(C(O1)C2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R,R)-2,2'-(Dimethylmethylene)bis(4-phenyl-2-oxazoline)150529-93-432 % similar
(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone16251-45-932 % similar
Methyl 2-phenylacetoacetate16648-44-532 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-632 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-632 % similar
Cyclohexylphenylacetic acid3894-09-532 % similar
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
Methenamine mandelate587-23-532 % similar
Methyl formylphenylacetate5894-79-132 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-832 % similar
Benzoin isopropyl ether6652-28-432 % similar
(4R,5S)-(+)-4-Methyl-5-phenyl-2-oxazolidinone77943-39-632 % similar
Diphenylacetyl chloride1871-76-732 % similar
3-Methyl-3-oxetanecarboxylic Acid28562-68-732 % similar
Phenindione83-12-532 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-932 % similar
Cyclandelate456-59-731 % similar
2-Hydroxyisobutyric acid594-61-631 % similar
(S)-tert-Butyl 3-oxo-1-phenylpropylcarbamate135865-78-031 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-431 % similar
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