Compound database

Compounds similar to this structure

NOOHOHONOCC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=OEdit in Covalent

145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 19
2-Chloroadenosine146-77-034 % similar 1-Methyladenosine15763-06-134 % similar Isoguanosine1818-71-934 % similar Mizoribine50924-49-734 % similar Cytidine, sulfate (salt)32747-18-534 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar 2-Fluoroadenosine146-78-133 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-133 % similar N6-Methyladenosine1867-73-833 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-433 % similar N2-Methylguanosine2140-77-433 % similar Fludarabine21679-14-133 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-533 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-533 % similar 2-Aminopurine riboside4546-54-733 % similar Vidarabine5536-17-433 % similar Adenosine58-61-733 % similar Inosine58-63-933 % similar 4-Methylumbelliferyl β-D-galactopyranoside6160-78-733 % similar 5-Methyluridine 5′-triphosphate23198-01-833 % similar