Compound database

Compounds similar to this structure

NNNNNOOHOHHOCN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
Ancitabine hydrochloride10212-25-633 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-133 % similar Cladribine4291-63-832 % similar 3'-O-Methyluridine6038-59-132 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-232 % similar Guanosine monophosphate85-32-532 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-032 % similar Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar Clevudine163252-36-631 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar 3'-Deoxyguanosine3608-58-031 % similar 8-Bromoguanosine4016-63-131 % similar Nicotinamide adenine dinucleotide53-84-931 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-031 % similar 2′,3′-Isopropylideneguanosine362-76-531 % similar 2-Amino-2′-deoxyadenosine4546-70-731 % similar 3'-Fluoro-3'-deoxycytidine123402-20-030 % similar FAD146-14-530 % similar Methyl β-D-ribofuranoside7473-45-230 % similar Pseudouridine1445-07-430 % similar