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.
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-231 % similar
5-Bromouridine957-75-531 % similar
3'-Deoxyuridine7057-27-431 % similar
Vitexin3681-93-431 % similar
Puerarin3681-99-031 % similar
Ipragliflozin761423-87-431 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar
Lancerin81991-99-331 % similar
N(4)-Methylcytidine10578-79-730 % similar
Cytarabine147-94-430 % similar
6-Azauridine54-25-130 % similar
Erigeroside59219-76-030 % similar
Cytidine65-46-330 % similar
3′-Hydroxypuerarin117060-54-530 % similar
Orientin28608-75-530 % similar
Isomangiferin24699-16-930 % similar
Mangiferin4773-96-030 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-530 % similar
Arbutin497-76-730 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-930 % similar
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