Compounds similar to this structure
COC(=O)C[C@@H](C1=CC=CC=C1)N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl (S)-(-)-1-trityl-2-aziridine-75154-68-635 % similar
Adiphenine hydrochloride50-42-035 % similar
Methyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride3939-01-335 % similar
H-Glu(obzl)-otbu hcl105590-97-434 % similar
Z-D-Glu(ome)-oh27025-24-734 % similar
Z-Glu(ome)-oh4652-65-734 % similar
Benzaldehyde dimethyl acetal1125-88-834 % similar
Methyl chloroacetate96-34-434 % similar
3,3-Diphenyl-D-alanine149597-91-134 % similar
Diphenylalanine149597-92-234 % similar
Phenylpropanolamine hydrochloride154-41-634 % similar
p-Tolylacetic acid methyl ester23786-13-234 % similar
Methyl 4-pyridineacetate29800-89-334 % similar
D-(-)-Norephedrine hydrochloride3198-15-034 % similar
[S-(R*,S*)]-α-(1-Aminoethyl)benzyl alcohol hydrochloride40626-29-734 % similar
3-Phenylbutyric acid4593-90-234 % similar
Phenylpropynoic acid methyl ester4891-38-734 % similar
(S)-Methyl 2-aminobutanoate hydrochloride56545-22-334 % similar
Methyl D-homoalaninate hcl85774-09-034 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-134 % similar
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