Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](CO)c1ccccc1)C2.ClEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phenylmalonate83-13-631 % similar
2-Phenylbutyric acid90-27-731 % similar
(-)-2-Phenylbutyric acid938-79-431 % similar
Propiverine hydrochloride54556-98-831 % similar
Tropine120-29-631 % similar
Pseudotropine135-97-731 % similar
Z-trans-4-Hydroxy-L-prolinol95687-41-531 % similar
Boc-L-phenylglycinol117049-14-631 % similar
N-(Triphenylmethyl)-L-serine methyl ester4465-44-531 % similar
(S)-Ethyl 2-amino-4-phenylbutanoate hydrochloride90891-21-731 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-731 % similar
Methyl alpha-phenylbenzeneacetate3469-00-931 % similar
Phenylmethanediol diacetate581-55-531 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-331 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-931 % similar
1-Phenyl-1,2-ethanediol7138-28-531 % similar
1-Phenyl-1,2-ethanediol93-56-131 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-731 % similar
Methyl (R)-phenylalaninate hydrochloride13033-84-631 % similar
(S)-3-Amino-3-phenyl propionic acid methylester hcl144494-72-431 % similar
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