Compounds similar to this structure
N[C@H](CO)[C@H](O)c1ccccc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-036 % similar
Dl-Ephedrine hydrochloride134-71-436 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-136 % similar
Pseudoephedrine hydrochloride345-78-836 % similar
(-)-Ephedrine hydrochloride50-98-636 % similar
Valinol16369-05-435 % similar
(+)-Valinol2026-48-435 % similar
D-Valinol4276-09-935 % similar
(±)-Valinol473-75-635 % similar
(+)-1-Phenyl-1-propanol1565-74-835 % similar
1,2-Diphenylethylamine25611-78-335 % similar
1-Phenylpropan-1-amine2941-20-035 % similar
(+)-1-Phenylpropylamine3082-64-235 % similar
(1S)-1-Phenylpropan-1-amine3789-59-135 % similar
(R)-2-Chloro-1-phenylethanol56751-12-335 % similar
(S)-1-Phenylpropanol613-87-635 % similar
1-Phenyl-1-propanol93-54-935 % similar
3-Phenoxy-1,2-propanediol538-43-235 % similar
1-Phenylethanol13323-81-434 % similar
(S)-1-Phenylethanol1445-91-634 % similar
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