Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2Edit in Covalent
101 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1,2-ethanediol7138-28-533 % similar
1-Phenyl-1,2-ethanediol93-56-133 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-732 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-532 % similar
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
Methyl formylphenylacetate5894-79-132 % similar
2-Phenyl-1-propanol1123-85-932 % similar
2-Phenylpropanol37778-99-732 % similar
2-Phenyl-1-propanol98103-87-832 % similar
Cbz-L-prolinol6216-63-332 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-531 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-631 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-331 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-031 % similar
2-Phenylcyclohexanone1444-65-131 % similar
2-Phenyl-1,3-propanediol1570-95-231 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-731 % similar
D-Serine benzyl ester hydrochloride151651-44-431 % similar
L-Serine benzyl ester hydrochloride60022-62-031 % similar
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