Compounds similar to this structure
Cc1ccc(C2OC[C@@H]3OC(c4ccc(C)c(C)c4)O[C@H]([C@H](O)CO)[C@@H]3O2)cc1CEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3,4-dimethylbenzylidene) sorbitol135861-56-2100 % similar
Di(p-tolylidene)sorbitol54686-97-441 % similar
1,3:4,6-Di-O-benzylidene-D-mannitol28224-73-941 % similar
Methyl 4,6-O-benzylidene-α-D-glucopyranoside3162-96-736 % similar
2-Acetamido-4,6-O-benzylidene-2-deoxy-D-glucopyranose29776-43-033 % similar
Phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-α-D-glucopyranoside13343-63-031 % similar
Vanillin propylene glycol acetal68527-74-231 % similar