Compound database

Compounds similar to this structure

OPOHHOOONNOHNNOHHOO=P(O)(O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 24
N2-(2-Methylpropanoyl)-guanosine64350-24-934 % similar 5-Iodouridine1024-99-333 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-133 % similar 5-Methyluridine1463-10-133 % similar 1-Methylguanosine2140-65-033 % similar 5-Fluorouridine316-46-133 % similar 2′,3′-O-Isopropylideneadenosine362-75-433 % similar Cytidine-5'-diphosphate disodium salt54394-90-033 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-233 % similar Thioguanosine85-31-433 % similar 2′-Cytidylic acid85-94-933 % similar 5-Bromouridine957-75-533 % similar Acetyl coenzyme A sodium salt102029-73-233 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-533 % similar Citicoline sodium33818-15-433 % similar 8-Bromo-cyclic amp sodium76939-46-333 % similar Diquafosol tetrasodium211427-08-633 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-533 % similar Uracil arabinoside3083-77-033 % similar Uridine58-96-833 % similar