Compound database

Compounds similar to this structure

OHOOOOOHO[C@@H]1COC(c2ccccc2)O[C@H]1[C@@H]1OC(c2ccccc2)OC[C@H]1OEdit in Covalent

97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 16
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-9100 % similar cis-2-Phenyl-1,3-dioxan-5-ol4141-19-956 % similar 4-Methyl-2-phenyl-1,3-dioxolane2568-25-455 % similar Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-751 % similar (-)-1,4-Di-O-benzyl-L-threitol17401-06-843 % similar (+)-1,4-Di-O-benzyl-D-threitol91604-41-043 % similar 2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose29776-43-042 % similar Isomannide641-74-741 % similar Isosorbide652-67-541 % similar (Diethoxymethyl)benzene774-48-141 % similar Bis(3,4-dimethylbenzylidene) sorbitol135861-56-241 % similar (+)-Styrene oxide20780-53-441 % similar (S)-Styrene oxide20780-54-541 % similar Styrene oxide96-09-341 % similar 2-Phenyl-1,3-dioxane-5,5-dimethanol2425-41-439 % similar Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-039 % similar 2,3,5-Tris-O-(phenylmethyl)-D-ribose54623-25-539 % similar Di(p-tolylidene)sorbitol54686-97-439 % similar Phenylmethyl β-L-arabinopyranoside7473-38-339 % similar (+)-trans-2-Phenylcyclohexanol34281-92-039 % similar