Compounds similar to this structure
COC(=O)C(O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-036 % similar
Methyl dimethoxyacetate89-91-836 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-036 % similar
1-Phenylethanol98-85-136 % similar
(-)-Atropine101-31-536 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-336 % similar
(±)-Atropine51-55-836 % similar
Methyl cinnamate103-26-436 % similar
Methyl salicylate119-36-836 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-536 % similar
3,3-Diphenyl-D-alanine149597-91-136 % similar
Diphenylalanine149597-92-236 % similar
Methyl 2-phenoxyacetate2065-23-836 % similar
3-Methyl-2-phenylbutanoic acid3508-94-936 % similar
3-Phenylbutyric acid4593-90-236 % similar
Phenylpropynoic acid methyl ester4891-38-736 % similar
1-Phenylethyl acetate93-92-536 % similar
Z-Glu-ome5672-83-336 % similar
(-)-O-Acetylmandelic acid51019-43-336 % similar
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