Compound database

Compounds similar to this structure

OHONNOHNNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-436 % similar N1-Methylpseudouridine13860-38-335 % similar 8-Aminoguanosine3868-32-435 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-035 % similar Inosine-5'-triphosphate trisodium salt35908-31-735 % similar D-Galactopyranose10257-28-035 % similar β-D-Glucose492-61-535 % similar α-D-Glucose492-62-635 % similar β-D-Allopyranose7283-09-235 % similar Beta-D-glucose9001-37-035 % similar β-Galactosidase9031-11-235 % similar Thio-NAD4090-29-334 % similar 2,2'-Anhydrouridine3736-77-434 % similar FAD146-14-534 % similar Cladribine4291-63-834 % similar Guanosine 5′-diphosphate disodium salt7415-69-234 % similar 2′-Azido-2′-deoxyuridine26929-65-734 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-734 % similar 2′-C-Methylguanosine374750-30-834 % similar Disodium NADH606-68-834 % similar