Compounds similar to this structure
C1=CC2=C(C=CO2)C(=C1/C=C\C(=O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)OEdit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lactobionic acid96-82-233 % similar
Tiliroside20316-62-533 % similar
Tribuloside22153-44-233 % similar
Plantamajoside104777-68-633 % similar
Saponarin20310-89-833 % similar
Swertianolin23445-00-333 % similar
2-Chloro-4-nitrophenyl β-D-glucopyranoside120221-14-933 % similar
Astragaloside17429-69-533 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-532 % similar
Sennoside C37271-16-232 % similar
Sennoside D37271-17-332 % similar
Glucosylglycerol22160-26-532 % similar
α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-432 % similar
Baicalein 7-O-diglucoside114482-86-932 % similar
Arctiin20362-31-632 % similar
Curculigoside A85643-19-232 % similar
Betanin7659-95-232 % similar
Ascorbyl glucoside129499-78-132 % similar
Grosvenorine156980-60-832 % similar
Kaempferol 3-O-sophoroside 7-O-rhamnoside93098-79-432 % similar
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