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
NAD sodium phosphate24292-60-236 % similar Trisodium cytidine 5′-diphosphate34393-59-436 % similar UDP-arabinose15839-78-836 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-936 % similar Azacytidine320-67-235 % similar Tubercidin69-33-035 % similar 3′-Cmp84-52-635 % similar PSI 74111015073-43-435 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-135 % similar Mizoribine50924-49-735 % similar Cangrelor163706-06-734 % similar Cordycepin73-03-034 % similar 5-Hydroxyuridine957-77-734 % similar 2-Aminopurine riboside4546-54-734 % similar 3′-O-Methylguanosine10300-27-334 % similar Cytidine diphosphate choline987-78-034 % similar 5-Iodotubercidin24386-93-434 % similar Nelarabine121032-29-934 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-734 % similar