Compound database

Compounds similar to this structure

ONOHNNOHOHOOHO=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 21
6-Chloropurine riboside5399-87-139 % similar Uridine diphosphate58-98-039 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-338 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-738 % similar Guanosine118-00-338 % similar 8-Aminoguanosine3868-32-438 % similar 9-Beta-D-arabinofuranosylguanine38819-10-238 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar Guanosine85-30-338 % similar N-Benzoylcytidine13089-48-038 % similar 1-Methyladenosine15763-06-138 % similar Uridine triphosphate63-39-838 % similar Pseudouridine1445-07-438 % similar 2-Amino-6-chloropurine riboside2004-07-138 % similar 2-Aminoadenosine2096-10-838 % similar 2-Thioadenosine43157-50-238 % similar N6-Methyladenosine1867-73-837 % similar N6-Dimethyladenosine2620-62-437 % similar 5-Ethynyl uridine69075-42-937 % similar N2-Methylguanosine2140-77-437 % similar