Compound database

Compounds similar to this structure

NONH2NOHOOHOOCC1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent

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

Show all 16
2'-C-Methylcytidine20724-73-632 % similar 2-Aminoadenosine2096-10-832 % similar 2-Thioadenosine43157-50-232 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-232 % similar 5-Chloro-2′-deoxyuridine50-90-832 % similar Floxuridine50-91-932 % similar 5-Hydroxymethyl-2′-deoxyuridine5116-24-532 % similar Bromodeoxyuridine59-14-332 % similar N2-Methylguanosine2140-77-432 % similar 1-Methylinosine2140-73-032 % similar 5-Ethynyl uridine69075-42-932 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-232 % similar 2-Thiouridine20235-78-332 % similar Doxifluridine3094-09-532 % similar Deoxyuridine951-78-032 % similar Nelarabine121032-29-932 % similar 6-Methylpurine riboside14675-48-032 % similar Ribavirin36791-04-532 % similar Regadenoson313348-27-531 % similar 3-Deazauridine23205-42-731 % similar