Compound database

Compounds similar to this structure

ONOHNOOPOOHOPOOHOHHOOHO=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 20
Sodium adenosine 5′-diphosphate20398-34-940 % similar Diquafosol tetrasodium211427-08-640 % similar Aica ribonucleotide3031-94-540 % similar 2′-Deoxycytidine-5′-monophosphate1032-65-140 % similar 5-Iodouridine1024-99-339 % similar 5-Methyluridine1463-10-139 % similar 5-Fluorouridine316-46-139 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-239 % similar Cytarabine hydrochloride69-74-939 % similar 5-Bromouridine957-75-539 % similar ATP disodium987-65-539 % similar 3'-O-Methylcytidine20594-00-739 % similar Cytarabine147-94-439 % similar 6-Azauridine54-25-139 % similar Cytidine65-46-339 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-238 % similar FAD146-14-538 % similar Cyclic adenosine monophosphate60-92-438 % similar 5-(5-O-Phosphono-β-D-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione1157-60-438 % similar Zebularine3690-10-638 % similar