Compound database

Compounds similar to this structure

H2NNNNNOOPO−OOHONa+Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O.[Na+]Edit in Covalent

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

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2'-C-Methyladenosine15397-12-337 % similar Cytidine-5'-triphosphate disodium salt123334-07-637 % similar Disodium 5′-cytidylate6757-06-837 % similar Dibutyryl cAMP362-74-337 % similar Citicoline sodium33818-15-437 % similar Cangrelor tetrasodium163706-36-337 % similar 5-Iodotubercidin24386-93-436 % similar 8-Bromoadenosine2946-39-636 % similar 2'-Gmp12237-24-036 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-236 % similar Benzyladenosine4294-16-036 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar S-Adenosyl-L-methionine disulfate tosylate97540-22-236 % similar Clofarabine123318-82-136 % similar 2-Thioadenosine43157-50-236 % similar Aica ribonucleotide3031-94-535 % similar N6-Benzoyladenosine4546-55-835 % similar Uridine-5'-diphosphoglucose disodium117756-22-635 % similar UDP-a-D-Galactose disodium salt137868-52-135 % similar 1-Methylinosine2140-73-035 % similar