Compound database

Compounds similar to this structure

OHONNNNOHHOOC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-636 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-136 % similar Sodium adenosine 5′-diphosphate20398-34-936 % similar 2′-Deoxy-2′-fluorocytidine10212-20-135 % similar Cyclic adenosine monophosphate60-92-435 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-935 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-535 % similar Adenosine-5′-diphosphate disodium salt16178-48-635 % similar Inosine 5′-diphosphate disodium salt54735-61-435 % similar Pseudouridine1445-07-435 % similar 2,2'-Anhydrouridine3736-77-435 % similar 2'-Deoxyadenosine monohydrate16373-93-635 % similar Fludarabine phosphate75607-67-935 % similar Enocitabine55726-47-135 % similar Methyl 1-thio-β-D-galactopyranoside155-30-635 % similar ATP disodium987-65-535 % similar 2′-O-Methyluridine2140-76-334 % similar S-Adenosyl methionine29908-03-034 % similar Glucosyl fluoride2106-10-734 % similar 2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar