Compound database

Compounds similar to this structure

NNHONNOOHOHOHNHCN=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent

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

Show all 22
N4-Hydroxycytidine3258-02-438 % similar Deoxyinosine890-38-038 % similar 5′-Chloro-5′-deoxyadenosine892-48-838 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-838 % similar Enocitabine55726-47-138 % similar Entecavir142217-69-438 % similar N1-Methylpseudouridine13860-38-337 % similar Tubercidin69-33-037 % similar 2'-Gmp12237-24-037 % similar Clevudine163252-36-637 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-637 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-037 % similar 3′-Azido-3′-deoxyadenosine58699-62-037 % similar 6-Azauridine54-25-137 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-737 % similar 5-Methyl-2′-O-methyluridine55486-09-437 % similar Pseudouridine1445-07-437 % similar Deoxyguanosine monophosphate902-04-536 % similar 5′-Methylthioadenosine2457-80-936 % similar 5-Ethynyl uridine69075-42-936 % similar