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.
(S,S)-(-)-Hydrobenzoin2325-10-232 % similar
(R,R)-Hydrobenzoin52340-78-032 % similar
Rel-(1R,2S)-1,2-Diphenyl-1,2-ethanediol579-43-132 % similar
Hydrobenzoin655-48-132 % similar
Phenylcyclopropane873-49-432 % similar
Diphenylmethanol91-01-032 % similar
Phenylmethanediol diacetate581-55-532 % similar
4-Phenyl-1,3-dioxane772-00-932 % similar
β-Phenylbenzenepropanenitrile2286-54-631 % similar
9H-Fluorene-9,9-dimethanol4425-93-831 % similar
Triphenylmethane519-73-331 % similar
2-(Benzylamino)-2-methylpropan-1-ol10250-27-831 % similar
2-(3-Bromophenyl)-1,3-dioxolane17789-14-931 % similar
(1S,2S)-2-Amino-1-phenyl-1,3-propanediol28143-91-131 % similar
(1R,2R)-2-Amino-1-phenyl-1,3-propanediol46032-98-831 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-731 % similar
(-)-2,2,2-Trifluoro-1-phenylethanol10531-50-731 % similar
2-(4-Bromophenyl)-1,3-dioxolane10602-01-431 % similar
(+)-1-Phenyl-1-propanol1565-74-831 % similar
2,2,2-Trichloro-1-phenylethanol2000-43-331 % similar
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