Compounds similar to this structure
N=C(O)c1ncn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1NEdit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium NADP1184-16-333 % similar
Cytidine triphosphate disodium dihydrate81012-87-533 % similar
Deoxyadenosine triphosphate1927-31-733 % similar
Uridine-5′-diphosphate disodium salt27821-45-033 % similar
2′-Cytidylic acid85-94-932 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar
Citicoline sodium33818-15-432 % similar
Uridine-5′-triphosphate trisodium salt19817-92-632 % similar
CMP-neu5ac3063-71-632 % similar
Diquafosol tetrasodium211427-08-632 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-132 % similar
2-Thioadenosine43157-50-232 % similar
Nebularine550-33-431 % similar
UDP-arabinose15839-78-831 % similar
Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-731 % similar
Enocitabine55726-47-131 % similar
O-Phospho-DL-serine17885-08-431 % similar
Phosphoserine407-41-031 % similar
2′,3′-Dideoxycytidine 5′-monophosphate104086-76-231 % similar
2-Aminopurine riboside4546-54-731 % similar
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