Compound database

Compounds similar to this structure

OHONNOHNNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Mizoribine50924-49-749 % similar 5-Hydroxyuridine957-77-749 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-248 % similar 5′-Deoxyadenosine4754-39-648 % similar Adenosine 5'-monophosphate monohydrate18422-05-448 % similar 8-Bromoadenosine2946-39-647 % similar 5-Iodouridine1024-99-347 % similar 5-Methyluridine1463-10-147 % similar 5-Fluorouridine316-46-147 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-247 % similar 5-Bromouridine957-75-547 % similar Cytarabine147-94-447 % similar Uracil arabinoside3083-77-047 % similar Uridine58-96-847 % similar Cytidine65-46-347 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-347 % similar 3′-O-Methylguanosine10300-27-347 % similar 2′-O-Methylguanosine2140-71-847 % similar Adenosine 5′-monophosphate disodium4578-31-847 % similar 2′,3′-O-Isopropylideneadenosine362-75-447 % similar