Compounds similar to this structure
N[C@H](CO)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylalaninol16088-07-6100 % similar
L-Phenylalaninol3182-95-4100 % similar
D-Phenylalaninol5267-64-1100 % similar
2,5-Hexanediamine, 1,6-diphenyl-, hydrochloride (1:2), (2R,5R)-1247119-31-859 % similar
β-Aminobenzenebutanoic acid15099-85-155 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-250 % similar
L-Tryptophanol2899-29-849 % similar
(S)-(+)-2-Dibenzylamino-3-phenyl-1-propanol111060-52-748 % similar
(+)-Phenylglycinol20989-17-747 % similar
1,2-Diphenylethylamine25611-78-347 % similar
Amphetamine300-62-947 % similar
D-Amphetamine51-64-947 % similar
(-)-Phenylglycinol56613-80-047 % similar
Phenylglycinol7568-92-547 % similar
Serinol534-03-246 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-744 % similar
2-Aminoindane2975-41-943 % similar
Phenylalaninamide5241-58-743 % similar
Phenylalanine63-91-243 % similar
D-Phenylalanine673-06-343 % similar
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