Compounds similar to this structure
C[C@H](N)[C@H](O)c1ccccc1.ClEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Pseudoephedrine321-97-146 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-846 % similar
N-Methylephedrine552-79-446 % similar
Pseudoephedrine90-82-446 % similar
Metaraminol bitartrate33402-03-844 % similar
Methoxamine hydrochloride61-16-544 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-843 % similar
(+)-Bis[(R)-1-phenylethyl]amine hydrochloride82398-30-942 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-442 % similar
1-Phenylethanol13323-81-442 % similar
(S)-1-Phenylethanol1445-91-642 % similar
(+)-1-Phenylethanol1517-69-742 % similar
(S)-α-Phenethylamine2627-86-342 % similar
(R)-α-Phenethylamine3886-69-942 % similar
1-Phenethylamine618-36-042 % similar
1-Phenylethylamine98-84-042 % similar
1-Phenylethanol98-85-142 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-440 % similar
(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride132201-32-239 % similar
4-Chlorobenzhydrylamine hydrochloride5267-39-038 % similar
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