Compounds similar to this structure
C1=CC(=CC=C1COC(=O)CC(CC(=O)O)(C(=O)O)O)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)OEdit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Parishin E952068-57-4100 % similar
3-Carboxy-3-hydroxy-1,5-dioxo-1,5-pentanediylbis(oxymethylene-4,1-phenylene) bis-β-D-glucopyranoside174972-80-691 % similar
Parishin B174972-79-384 % similar
Raspberry ketone β-D-glucoside38963-94-949 % similar
Gastrodin62499-27-848 % similar
Picein530-14-346 % similar
4-Aminophenyl-beta-galactoside5094-33-746 % similar
Phenyl β-D-glucopyranoside1464-44-446 % similar
Phenyl β-D-galactopyranoside2818-58-846 % similar
Phenyl α-D-glucopyranoside4630-62-046 % similar
Arbutin497-76-745 % similar
α-Arbutin84380-01-845 % similar
Phaseoloidin118555-82-144 % similar
Helicide80154-34-344 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-744 % similar
4-Methoxyphenylglucoside6032-32-244 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-442 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-742 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-142 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-142 % similar
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