Compounds similar to this structure
CC(C)[C@H](N)C(=O)OCCOCn1cnc2c(O)nc(=N)[nH]c21.ClEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-O-Methylguanosine10300-27-335 % similar
2′-O-Methylguanosine2140-71-835 % similar
2′,3′-Isopropylideneguanosine362-76-535 % similar
Ganciclovir sodium107910-75-834 % similar
Entecavir142217-69-434 % similar
2′-C-Methylguanosine374750-30-834 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-634 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-134 % similar
Guanosine monophosphate85-32-534 % similar
Guanosine diphosphate146-91-833 % similar
Deoxyguanosine monophosphate902-04-533 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-733 % similar
Entecavir hydrate209216-23-933 % similar
1,3-Dimethyl 2-[2-(2-amino-6-chloro-9H-purin-9-yl)ethyl]propanedioate172529-93-033 % similar
Disodium guanylate5550-12-932 % similar
Guanine hydrochloride635-39-232 % similar
Deoxyguanosine 5′-monophosphate disodium salt33430-61-432 % similar
Methyl D-valinate hydrochloride21685-47-231 % similar
Methyl DL-valinate hydrochloride5619-05-631 % similar
Methyl L-valinate hydrochloride6306-52-131 % similar
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