Compounds similar to this structure
CO[C@@H](CO)C1=CC=CC=C1Edit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylacetaldehyde dimethyl acetal101-48-441 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-140 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-840 % similar
Boc-L-phenylglycinol117049-14-640 % similar
Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-440 % similar
2,2-Dimethoxyethanol30934-97-539 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-039 % similar
Tropic acid529-64-639 % similar
((3R,4S)-4-Phenylpyrrolidin-3-yl)methanol848307-24-439 % similar
2-(Phenylmethoxy)-1,3-propanediol14690-00-738 % similar
Methyl benzoin3524-62-738 % similar
γ-Phenylbenzenepropanol20017-67-838 % similar
1,1-Dimethylethyl N-[(1R)-2-hydroxy-1-phenylethyl]carbamate102089-74-737 % similar
4-Phenyl-1,3-dioxane772-00-937 % similar
2-Methoxy-1-propanol1589-47-537 % similar
(βR)-2-Methoxy-β-[(tetrahydro-2H-pyran-4-yl)oxy]benzeneethanol1434652-66-036 % similar
(+)-1-Phenyl-1-propanol1565-74-836 % similar
(S)-1-Phenylpropanol613-87-636 % similar
(Diethoxymethyl)benzene774-48-136 % similar
1-Phenyl-1-propanol93-54-936 % similar
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