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.
Diphenylmethanol91-01-034 % similar
Cumene98-82-834 % similar
(2-Methoxyethyl)benzene3558-60-934 % similar
γ-Aminobenzenepropanol14593-04-534 % similar
Phenylalaninol16088-07-634 % similar
(R)-3-Amino-3-phenylpropan-1-ol170564-98-434 % similar
L-Phenylalaninol3182-95-434 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-934 % similar
D-Phenylalaninol5267-64-134 % similar
(S)-1-Phenyl-3-propanolamine82769-76-434 % similar
3-(Benzyloxy)-1,2-propanediol13071-59-534 % similar
2,3,5-Triphenyl-1,2-oxazolidine13787-96-734 % similar
3-(Benzyloxy)propane-1,2-diol17325-85-834 % similar
Methyl (R)-(-)-mandelate20698-91-334 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-534 % similar
(+-)-Methyl mandelate4358-87-634 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-134 % similar
sec-Butylbenzene135-98-833 % similar
(R)-(+)-2-Methyl-1-phenyl-1-propanol14898-86-333 % similar
Fluorene-9-methanol24324-17-233 % similar
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