Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)COEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Inosine58-63-932 % similar
Methyl beta-D-galactopyranoside1824-94-832 % similar
Methyl alpha-D-galactopyranoside3396-99-432 % similar
Methyl alpha-D-mannopyranoside617-04-932 % similar
Methyl β-D-glucopyranoside709-50-232 % similar
Methyl D-galactopyranoside93302-26-232 % similar
Methyl α-D-glucopyranoside97-30-332 % similar
2'-Gmp12237-24-032 % similar
7-Methylguanosine20244-86-432 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-032 % similar
6-Chloropurine riboside5399-87-132 % similar
1,3-Dimethylpseudouridine64272-68-032 % similar
Guanosine118-00-331 % similar
Clevudine163252-36-631 % similar
8-Aminoguanosine3868-32-431 % similar
9-Beta-D-arabinofuranosylguanine38819-10-231 % similar
Fialuridine69123-98-431 % similar
Guanosine85-30-331 % similar
Thioguanosine85-31-431 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-331 % similar
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