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.
3-Phenoxy-1,2-propanediol538-43-236 % similar
4-Methoxybenzhydryl alcohol720-44-536 % similar
1,1-Dimethylethyl N-[(1R)-1-(hydroxymethyl)-2,2-diphenylethyl]carbamate155836-48-936 % similar
(1-Ethylpropyl)benzene1196-58-335 % similar
1-Phenylethanol13323-81-435 % similar
(S)-1-Phenylethanol1445-91-635 % similar
(+)-1-Phenylethanol1517-69-735 % similar
1,1-Diphenylpropane1530-03-635 % similar
1-Phenylethanol98-85-135 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-435 % similar
Guaifenesin93-14-135 % similar
N-Boc-beta-phenyl-L-phenylalaninol155836-47-835 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-735 % similar
trans-Stilbene oxide1439-07-234 % similar
(S,S)-(-)-Hydrobenzoin2325-10-234 % similar
(R,R)-Hydrobenzoin52340-78-034 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-134 % similar
1,1-Diphenylethane612-00-034 % similar
Hydrobenzoin655-48-134 % similar
Phenylcyclopropane873-49-434 % similar
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