Compound database

Compounds similar to this structure

OOHNNNH2NNOHOCO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent

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

Show all 23
Nebularine550-33-448 % similar S-Adenosyl methionine29908-03-048 % similar Sodium adenosine 5′-diphosphate20398-34-948 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-748 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-547 % similar Adenosine-5′-diphosphate disodium salt16178-48-647 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-847 % similar 2-Aminoadenosine2096-10-847 % similar 2-Thioadenosine43157-50-247 % similar 3'-O-Methyluridine6038-59-147 % similar ATP disodium987-65-547 % similar Kinetin riboside4338-47-046 % similar 8-Azidoadenosine4372-67-246 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-346 % similar Xanthosine146-80-546 % similar 2′-O-Methylguanosine2140-71-846 % similar N2,N2-Dimethylguanosine2140-67-245 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-544 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-744 % similar Regadenoson313348-27-543 % similar