Compounds similar to this structure
C[C@H](CO)C1=CC=CC=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triphenylmethane519-73-338 % similar
D-Phenylalaninol5267-64-138 % similar
(S)-1-Phenyl-3-propanolamine82769-76-438 % similar
4-sec-Butylphenol99-71-838 % similar
(alphaS)-N,N,alpha-Trimethylbenzenemethanamine17279-31-137 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-837 % similar
(αR)-N,N,α-Trimethylbenzenemethanamine19342-01-937 % similar
Fluorene-9-methanol24324-17-237 % similar
(R)-(+)-N-Methyl-1-phenylethylamine5933-40-437 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-737 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-236 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-436 % similar
(+)-Benzylphenethylamine38235-77-736 % similar
2-Phenylpropionic acid492-37-536 % similar
(+)-2-Phenylpropionic acid7782-24-336 % similar
(-)-2-Phenylpropionic acid7782-26-536 % similar
(1S,2R)-1-Phenyl-2-(1-pyrrolidinyl)propan-1-ol123620-80-436 % similar
Boc-L-phenylglycinol117049-14-636 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-735 % similar
1-Phenyl-2-propanol14898-87-435 % similar
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