Compounds similar to this structure
C1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Salicin138-52-332 % similar
5'-O-Tritylthymidine7791-71-132 % similar
2,2'-Anhydrouridine3736-77-432 % similar
5-Hydroxyuridine957-77-732 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-832 % similar
Phenyl 2-(acetylamino)-2-deoxy-α-D-glucopyranoside10139-04-531 % similar
2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar
N4-Hydroxycytidine3258-02-431 % similar
ortho-Nitrophenyl-β-galactoside369-07-331 % similar
Rosarin84954-93-831 % similar
Urate oxidase9002-12-431 % similar
Salidroside10338-51-931 % similar
Gastrodin62499-27-831 % similar
Uridine-5'-diphosphoglucose disodium117756-22-631 % similar
UDP-a-D-Galactose disodium salt137868-52-131 % similar
5-Iodouridine1024-99-331 % similar
o-Nitrophenyl β-D-thiogalactoside1158-17-431 % similar
5-Methyluridine1463-10-131 % similar
Amygdalin29883-15-631 % similar
5-Fluorouridine316-46-131 % similar
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