Compounds similar to this structure
COC(=O)[C@@H](CC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyl isobutyrate103-28-643 % similar
2-Phenylethyl isobutyrate103-48-043 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-743 % similar
Ethyl alpha-benzylacetoacetate620-79-142 % similar
Benzylmalonic acid616-75-142 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-342 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-842 % similar
Phenylacetaldehyde dimethyl acetal101-48-442 % similar
1-Phenyl-2-propanol14898-87-442 % similar
(S)-1-Phenyl-2-propanol1517-68-642 % similar
(R)-1-Phenyl-2-propanol1572-95-842 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine methyl ester32981-85-442 % similar
1-Phenyl-2-propanol698-87-342 % similar
Z-Glu-ome5672-83-342 % similar
Phenylalanine ethyl ester hydrochloride3182-93-241 % similar
H-D-Phe-oet hcl63060-94-641 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-741 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-541 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-441 % similar
1-Phenyl-2-propanol acetate2114-33-240 % similar
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