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
N6-Methyladenosine1867-73-847 % similar 5′-Methylthioadenosine2457-80-947 % similar N6-Dimethyladenosine2620-62-447 % similar Disodium guanylate5550-12-946 % similar Uridine diphosphate58-98-046 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-645 % similar Inosine-5'-triphosphate trisodium salt35908-31-745 % similar 5′-Tosyladenosine5135-30-845 % similar N2,N2-Dimethylguanosine2140-67-245 % similar 5-Methyluridine 5′-triphosphate23198-01-845 % similar Uridine triphosphate63-39-844 % similar 5′-CTP65-47-444 % similar Deoxyinosine890-38-044 % similar Guanosine 5′-diphosphate disodium salt7415-69-244 % similar Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-444 % similar Deoxyguanosine monophosphate902-04-544 % similar Thio-NAD4090-29-344 % similar 5′-GTP trisodium salt36051-31-743 % similar Isoprinosine36703-88-543 % similar Benzyladenosine4294-16-043 % similar