Compound database

Compounds similar to this structure

HNNOOPO−O−OOHHOOHNNa+Na+N=c1ccn([C@@H]2O[C@H](COP([O-])([O-])=O)[C@@H](O)[C@H]2O)c(O)n1.[Na+].[Na+]Edit in Covalent

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

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Adenosine-5′-diphosphate disodium salt16178-48-640 % similar Azacytidine320-67-240 % similar Uridine-5'-diphosphoglucose disodium117756-22-640 % similar UDP-a-D-Galactose disodium salt137868-52-140 % similar ATP disodium987-65-540 % similar Disodium 5′-dTMP33430-62-539 % similar Uracil arabinoside3083-77-039 % similar Uridine58-96-839 % similar N-Benzoylcytidine13089-48-039 % similar 2′-Deoxycytidine hydrochloride3992-42-539 % similar Dideoxycytidine7481-89-239 % similar Gemcitabine95058-81-439 % similar Inosine-5'-triphosphate trisodium salt35908-31-739 % similar Inosinic acid131-99-738 % similar Polyinosinic acid30918-54-838 % similar Enocitabine55726-47-138 % similar 5-Methylcytidine2140-61-638 % similar 5-Fluorocytidine2341-22-238 % similar Deoxyadenosine 5′-monophosphate disodium salt2922-74-938 % similar Lamivudine134678-17-437 % similar