Compounds similar to this structure
C[C@@H](N)[C@@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanol13323-81-446 % similar
(S)-1-Phenylethanol1445-91-646 % similar
(+)-1-Phenylethanol1517-69-746 % similar
(S)-α-Phenethylamine2627-86-346 % similar
(R)-α-Phenethylamine3886-69-946 % similar
1-Phenethylamine618-36-046 % similar
1-Phenylethylamine98-84-046 % similar
1-Phenylethanol98-85-146 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-446 % similar
Dl-Ephedrine hydrochloride134-71-446 % similar
(1S,2R)-(+)-2-(Methylamino)-1-phenylpropan-1-ol hydrochloride24221-86-146 % similar
Pseudoephedrine hydrochloride345-78-846 % similar
(-)-Ephedrine hydrochloride50-98-646 % similar
Rel-(1R,2R)-1,2-Diphenyl-1,2-ethanediamine16635-95-341 % similar
(1S,2S)-1,2-Diphenylethane-1,2-diamine29841-69-841 % similar
Diphenylethylenediamine35132-20-841 % similar
1,1-Diphenylethane612-00-041 % similar
Benzhydrylamine91-00-941 % similar
Diphenylmethanol91-01-041 % similar
Cumene98-82-841 % similar
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