Compounds similar to this structure
CN1[C@@H]2CC[C@H]1C[C@@H](OC(=O)C(CO)c1ccccc1)C2.O=S(=O)(O)OEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(±)-Ethyl mandelate4358-88-732 % similar
(±)-Ethyl mandelate774-40-332 % similar
Phenylsuccinic anhydride1131-15-332 % similar
Methyl (R)-(-)-mandelate20698-91-332 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-532 % similar
(+-)-Methyl mandelate4358-87-632 % similar
Win 3542850370-56-431 % similar
Nicotine sulfate65-30-531 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-830 % similar
d-Amphetamine sulfate51-63-830 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-330 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-330 % similar
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