Compound database

Compounds similar to this structure

OOHNNNH2NHNHNOHOCO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)[nH]c(=N)nc32)O[C@@H]1COEdit in Covalent

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

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Cytarabine147-94-437 % similar Cytidine65-46-337 % similar Disodium guanylate5550-12-937 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-536 % similar 5-Methyl-2′-O-methyluridine55486-09-436 % similar N6-Benzoyladenosine4546-55-836 % similar Cyclic adenosine monophosphate60-92-436 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-936 % similar Guanosine diphosphate146-91-836 % similar Cladribine4291-63-836 % similar Dideoxyguanosine85326-06-336 % similar Fludarabine phosphate75607-67-936 % similar 8-Bromoadenosine2946-39-636 % similar Abacavir136470-78-536 % similar 5′-Deoxyadenosine4754-39-635 % similar 5-Fluorocytidine2341-22-235 % similar Tubercidin69-33-035 % similar Cytarabine hydrochloride69-74-935 % similar 3′,5′-cAMP sodium salt37839-81-935 % similar Kinetin riboside4338-47-035 % similar