Compound database

Compounds similar to this structure

NSHNOOHOOHOHC1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Show all 22
Nelarabine121032-29-938 % similar 7-Methylguanosine20244-86-438 % similar 2′-Azido-2′-deoxyuridine26929-65-738 % similar 5-Methylcytidine2140-61-638 % similar 5-Fluorocytidine2341-22-238 % similar Zeatin riboside6025-53-238 % similar Disodium uridine diphosphoglucose28053-08-938 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar Benzyladenosine4294-16-037 % similar 2′-Deoxy-2′-fluorocytidine10212-20-137 % similar Ancitabine hydrochloride10212-25-637 % similar AICAr2627-69-237 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-737 % similar N2,N2-Dimethylguanosine2140-67-237 % similar N6-Benzoyladenosine4546-55-837 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-437 % similar Ribavirin36791-04-536 % similar N1-Benzyl pseudouridine1613530-22-536 % similar 2′-O-Methylcytidine2140-72-936 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-335 % similar