Compounds similar to this structure
OCC1(CO)COC(c2ccccc2)OC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-4100 % similar
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-948 % similar
(Diethoxymethyl)benzene774-48-147 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-939 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-439 % similar
3,3-Bisz-(hydroxymethyl)-oxetane2754-18-938 % similar
Benzaldehyde dimethyl acetal1125-88-838 % similar
2-Phenyl-1,3-propanediol1570-95-238 % similar
(+)-Styrene oxide20780-53-438 % similar
(S)-Styrene oxide20780-54-538 % similar
Styrene oxide96-09-338 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-335 % similar
γ-Phenylbenzenepropanol20017-67-835 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-935 % similar
1-Phenyl-1,2-ethanediol7138-28-535 % similar
1-Phenyl-1,2-ethanediol93-56-135 % similar
(R)-(-)-2-Methoxy-2-phenylethanol17628-72-735 % similar
2-Phenyl-1-propanol1123-85-934 % similar
2-Amino-2-phenylethan-1-ol20989-17-734 % similar
2-Phenylpropanol37778-99-734 % similar
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