Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent
187 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl alpha-D-galactopyranoside3396-99-434 % similar
Methyl alpha-D-mannopyranoside617-04-934 % similar
Methyl β-D-glucopyranoside709-50-234 % similar
Methyl D-galactopyranoside93302-26-234 % similar
Methyl α-D-glucopyranoside97-30-334 % similar
Doxifluridine3094-09-534 % similar
Vidarabine5536-17-434 % similar
Adenosine58-61-734 % similar
Deoxycytidine951-77-934 % similar
2-Fluoroadenosine146-78-134 % similar
N6-Methyladenosine1867-73-834 % similar
Fludarabine21679-14-134 % similar
N6-Dimethyladenosine2620-62-434 % similar
2-Iodoadenosine35109-88-734 % similar
2-Aminopurine riboside4546-54-734 % similar
Nelarabine121032-29-933 % similar
2'-Fluorothymidine122799-38-633 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-033 % similar
5-Chlorouridine2880-89-933 % similar
Azidothymidine30516-87-133 % similar
Page 7 of 10