Compound database

Compounds similar to this structure

OHONNOHNOHNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 21
N2-(2-Methylpropanoyl)-guanosine64350-24-949 % similar N6-Benzoyladenosine4546-55-848 % similar Inosinic acid131-99-748 % similar Polyinosinic acid30918-54-848 % similar 5-Iodouridine1024-99-348 % similar 5-Methyluridine1463-10-148 % similar 5-Fluorouridine316-46-148 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-248 % similar 5-Bromouridine957-75-548 % similar Cytarabine147-94-448 % similar Uracil arabinoside3083-77-048 % similar Uridine58-96-848 % similar Cytidine65-46-348 % similar Pseudouridine1445-07-448 % similar Mizoribine50924-49-747 % similar Zeatin riboside6025-53-247 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-247 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-347 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-247 % similar Kinetin riboside4338-47-046 % similar