Compounds similar to this structure
CN1[C@@H](CC(=O)c2ccccc2)CCC[C@H]1C[C@H](O)c1ccccc1.O=S(=O)(O)OEdit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ephedrine sulfate134-72-532 % similar
1-Phenyl-1-pentanol583-03-932 % similar
Isoproterenol sulfate299-95-631 % similar
(1R)-3-Chloro-1-phenyl-propan-1-ol100306-33-031 % similar
(-)-3-Chloro-1-phenyl-1-propanol100306-34-131 % similar
3-Chloro-1-phenyl-1-propanol18776-12-031 % similar
Metaproterenol sulfate5874-97-531 % similar
Benzoylacetic acid614-20-030 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-030 % similar
Cocaine50-36-230 % similar
Isoproterenol sulfate6700-39-630 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-130 % similar
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