Compounds similar to this structure
CN[C@@H](C)[C@H](O)c1ccccc1.O=S(=O)(O)OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Ephedrine sulfate134-72-5100 % similar
Ephedrine299-42-376 % similar
(-)-Pseudoephedrine321-97-176 % similar
Pseudoephedrine90-82-476 % similar
Dl-Ephedrine hydrochloride134-71-469 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-169 % similar
Pseudoephedrine hydrochloride345-78-869 % similar
(-)-Ephedrine hydrochloride50-98-669 % similar
(±)-Hydroxyephedrine365-26-454 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-343 % similar
Aniline sulfate542-16-542 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
(R,R)-Hydrobenzoin52340-78-041 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar
Hydrobenzoin655-48-141 % similar
Tranylcypromine sulfate13492-01-841 % similar
(+)-Phenylpropanolamine37577-28-940 % similar
(-)-Phenylpropanolamine492-41-140 % similar
d-Amphetamine sulfate51-63-840 % similar
Phenylhydrazine sulfate52033-74-640 % similar
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