Compound database

Compounds similar to this structure

NNNNOOHOHOHHNCn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=NEdit in Covalent

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

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8-Aminoguanosine3868-32-434 % similar 3′-Cmp84-52-634 % similar 2′-Cytidylic acid85-94-934 % similar 3′,5′-cAMP sodium salt37839-81-934 % similar Disodium guanylate5550-12-934 % similar Inosine-5'-triphosphate trisodium salt35908-31-734 % similar Guanosine diphosphate146-91-833 % similar N-Benzoyl-2'-deoxyadenosine305808-19-933 % similar 5-Methyl-2′-O-methyluridine55486-09-433 % similar 3'-O-Methyluridine6038-59-133 % similar 2,2'-Anhydrouridine3736-77-433 % similar 2′-C-Methylguanosine374750-30-832 % similar 2'-Fluorothymidine122799-38-632 % similar Sapacitabine151823-14-232 % similar Methyl 1-thio-β-D-galactopyranoside155-30-632 % similar N2-Isobutyryl-2'-deoxyguanosine68892-42-232 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-232 % similar Clevudine163252-36-632 % similar Thio-NAD4090-29-332 % similar Dideoxyadenosine4097-22-732 % similar