Compounds similar to this structure
N[C@@H](CCO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
γ-Aminobenzenepropanol14593-04-5100 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-4100 % similar
(S)-1-Phenyl-3-propanolamine82769-76-4100 % similar
(S)-3-(4-Chlorophenyl)-beta-alaninol886061-26-363 % similar
2-Amino-2-phenylethan-1-ol20989-17-763 % similar
(R)-Beta-aminophenethyl alcohol56613-80-063 % similar
Phenylglycinol7568-92-563 % similar
γ-Phenylbenzenepropanol20017-67-859 % similar
1,2-Diphenylethylamine25611-78-352 % similar
1-Phenylpropan-1-amine2941-20-052 % similar
(+)-1-Phenylpropylamine3082-64-252 % similar
(1S)-1-Phenylpropan-1-amine3789-59-152 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-947 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-847 % similar
DL-β-Phenylalanine614-19-747 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-145 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-845 % similar
Tranylcypromine155-09-943 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-043 % similar
(3S)-3-Amino-3-phenylpropanoic acid hydrochloride83649-47-243 % similar
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