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
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrophenyl α-D-glucopyranoside3767-28-042 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-042 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-842 % similar
Trilobatin4192-90-940 % similar
Skimmin93-39-040 % similar
Isoliquiritin5041-81-639 % similar
Liquiritin551-15-539 % similar
4-Nitrophenyl beta-cellobioside3482-57-339 % similar
p-Nitrophenyl β-D-lactoside4419-94-739 % similar
6-Bromo-2-naphthalenyl β-D-glucopyranoside15548-61-538 % similar
6-Bromo-2-naphthalenyl β-D-galactopyranoside15572-30-238 % similar
Homoarbutin25712-94-138 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-538 % similar
4-Methylumbelliferyl α-D-glucopyranoside17833-43-137 % similar
4-Methylumbelliferyl β-D-glucopyranoside18997-57-437 % similar
4-Methylumbelliferyl α-D-mannopyranoside28541-83-537 % similar
4-Methylumbelliferyl α-D-galactopyranoside38597-12-537 % similar
4-Methylumbelliferyl β-D-galactopyranoside6160-78-737 % similar
Isopsoralenoside905954-18-937 % similar
Methyl glucose sesquistearate68936-95-836 % similar
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