Compounds similar to this structure
N=c1nc(O)c2ncn(COCCO)c2[nH]1Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-Isopropylideneguanosine362-76-542 % similar
Entecavir142217-69-442 % similar
2′-C-Methylguanosine374750-30-842 % similar
Entecavir hydrate209216-23-940 % similar
Guanosine monophosphate85-32-539 % similar
Pterin2236-60-439 % similar
Deoxyguanosine monophosphate902-04-539 % similar
Tri-O-acetylguanosine6979-94-838 % similar
Guanine73-40-538 % similar
Disodium guanylate5550-12-937 % similar
Guanosine diphosphate146-91-836 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-436 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-736 % similar
Guanine hydrochloride635-39-236 % similar
6,7-Dimethylpterin611-55-235 % similar
7-Methylguanine578-76-735 % similar
8-Bromoguanosine4016-63-135 % similar
Guanosine 5′-diphosphate disodium salt7415-69-234 % similar
Nelarabine121032-29-934 % similar
8-Azaguanine134-58-733 % similar
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