Compounds similar to this structure
N[C@H](CO)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-2-phenylethan-1-ol20989-17-7100 % similar
(-)-Phenylglycinol56613-80-0100 % similar
Phenylglycinol7568-92-5100 % similar
γ-Aminobenzenepropanol14593-04-563 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-463 % similar
(-)-3-Amino-3-phenylpropanol82769-76-463 % similar
(βS)-β-Amino-3-chlorobenzeneethanol663611-73-260 % similar
2-Phenyl-1,3-propanediol1570-95-256 % similar
1,2-Diphenylethylamine25611-78-356 % similar
1-Phenylpropan-1-amine2941-20-056 % similar
(+)-1-Phenylpropylamine3082-64-256 % similar
(-)-1-Phenylpropylamine3789-59-156 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-153 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-853 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-352 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-952 % similar
1-Phenyl-1,2-ethanediol7138-28-552 % similar
1-Phenyl-1,2-ethanediol93-56-152 % similar
2-Phenyl-1-propanol1123-85-950 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-950 % similar
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