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.
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-934 % similar
[(S)-Cyclopropyl(phenyl)methyl]amine321863-61-034 % similar
Mandelonitrile532-28-534 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-434 % similar
1-Phenyl-1,2-ethanediol7138-28-534 % similar
1-Phenyl-1,2-ethanediol93-56-134 % similar
2-Aminobenzhydrol13209-38-634 % similar
Phenylacetylcarbinol1798-60-334 % similar
β-Methylbenzeneethanamine hydrochloride20388-87-834 % similar
Phenylglycine2835-06-534 % similar
L-Phenylglycine2935-35-534 % similar
2-Phenylpropionic acid492-37-534 % similar
2-Methylbenzhydrol5472-13-934 % similar
D-Phenylglycine amide6485-67-234 % similar
DL-Phenylglycine69-91-034 % similar
(+)-2-Phenylpropionic acid7782-24-334 % similar
(-)-2-Phenylpropionic acid7782-26-534 % similar
α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-534 % similar
(-)-Phenylglycine875-74-134 % similar
(2R,3S)-3-Phenylisoserine136561-53-034 % similar
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