Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)[C@H](CO)c1ccccc1)C2.O.O=S(=O)(O)OEdit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl mandelate4358-88-731 % similar
(±)-Ethyl mandelate774-40-331 % similar
Win 3542850370-56-430 % similar
Phenylsuccinic anhydride1131-15-330 % similar
Methyl (R)-(-)-mandelate20698-91-330 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-530 % similar
(+-)-Methyl mandelate4358-87-630 % similar
Nicotine sulfate65-30-530 % similar
Page 3 of 3