Compound database

Compounds similar to this structure

NHNNNOOHOHOHH2NHNN=c1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent

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

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2′,3′-Isopropylideneguanosine362-76-542 % similar Fludarabine phosphate75607-67-942 % similar Guanosine diphosphate146-91-842 % similar 8-Aminoguanosine3868-32-442 % similar 2-Thiouridine20235-78-341 % similar Cytidine, sulfate (salt)32747-18-541 % similar 3'-Deoxyguanosine3608-58-041 % similar Zebularine3690-10-641 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-741 % similar 5-Chlorouridine2880-89-941 % similar Vidarabine phosphate29984-33-641 % similar Adenosine monophosphate61-19-841 % similar L-Uridine26287-69-440 % similar 2′-C-Methylguanosine374750-30-840 % similar Uracil arabinoside3083-77-040 % similar Uridine58-96-840 % similar Guanosine 5′-diphosphate disodium salt7415-69-240 % similar 4-Thiouridine13957-31-839 % similar 5-Hydroxyuridine957-77-739 % similar Adenosine 5'-monophosphate monohydrate18422-05-439 % similar