Compounds similar to this structure
C1C(COC(O1)C2=CC=CC=C2)OEdit in Covalent
198 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
cis-2-Phenyl-1,3-dioxan-5-ol4141-19-9100 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-956 % similar
(Diethoxymethyl)benzene774-48-152 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-452 % similar
2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-448 % similar
1,3-Bis(phenylmethoxy)-2-propanol6972-79-848 % similar
(+)-Styrene oxide20780-53-446 % similar
(S)-Styrene oxide20780-54-546 % similar
Styrene oxide96-09-346 % similar
1-Benzhydrylazetidin-3-ol18621-17-544 % similar
1-Benzhydrylazetan-3-ol40432-51-744 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-742 % similar
Benzaldehyde dimethyl acetal1125-88-841 % similar
3-Phenoxy-1,2-propanediol538-43-241 % similar
1-Phenyl-1-pentanol583-03-941 % similar
(S,S)-(-)-Hydrobenzoin2325-10-241 % similar
(R,R)-Hydrobenzoin52340-78-041 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-141 % similar
Hydrobenzoin655-48-141 % similar
Diphenylmethanol91-01-041 % similar
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