Compounds similar to this structure
COc1c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc2c(c1OC)-c1ccc(SC)c(=O)cc1[C@@H](N=C(C)O)CC2Edit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,4′-Tetrahydroxystilbene 2-O-β-D-glucoside82373-94-230 % similar
Malvidin 3,5-diglucoside16727-30-330 % similar
Chrysophanol 8-O-β-D-glucopyranoside13241-28-630 % similar
Pectolinarin28978-02-130 % similar
N4-Acetylcytidine3768-18-130 % similar
Baicalein 7-O-diglucoside114482-86-930 % similar
Peonidin 3-glucoside6906-39-430 % similar
Icariside I hydrate128988-55-630 % similar
Betanin7659-95-230 % similar
Hexandraside F140147-77-930 % similar
Phenyl β-D-glucopyranoside1464-44-430 % similar
Poncirin14941-08-330 % similar
Phenyl β-D-galactopyranoside2818-58-830 % similar
Phenyl α-D-glucopyranoside4630-62-030 % similar
Marein535-96-630 % similar
Skimmin93-39-030 % similar
5-Bromo-3-indolyl-beta-galactoside97753-82-730 % similar
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