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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5'-Sulfamoyl-2-chloroadenosine66522-52-939 % similar N-Benzoyl-2′-deoxyadenosine4546-72-938 % similar Fludarabine phosphate75607-67-938 % similar 2′-O-Methylcytidine2140-72-938 % similar 2′-O-Methyluridine2140-76-338 % similar Puromycin hydrochloride58-58-238 % similar Enocitabine55726-47-138 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-138 % similar Clevudine163252-36-638 % similar Fialuridine69123-98-438 % similar 5'-DMT-Bz-rA81246-82-438 % similar 2′-Deoxy-2′-fluorocytidine10212-20-137 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-037 % similar Disodium guanylate5550-12-937 % similar N4-Acetylcytidine3768-18-137 % similar Deoxyguanosine961-07-937 % similar N-Benzoyl-2'-deoxyadenosine305808-19-937 % similar 5-Ethynyl uridine69075-42-937 % similar Guanosine diphosphate146-91-836 % similar 2′,3′-Isopropylideneguanosine362-76-536 % similar