Compound database

Compounds similar to this structure

HClHNNOHOHOOHNCl.N=c1ccn([C@H]2C[C@H](O)[C@@H](CO)O2)c(O)n1Edit in Covalent

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

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(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-233 % similar Deoxyguanosine monophosphate902-04-533 % similar CMP-neu5ac3063-71-633 % similar Cytidine diphosphate choline987-78-033 % similar 2′-Azido-2′-deoxyuridine26929-65-732 % similar 2',3'-O-Isopropylideneuridine362-43-632 % similar Cmc.hci51391-96-932 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-432 % similar 3′-Fluorothymidine25526-93-631 % similar Enocitabine55726-47-131 % similar 4-Thiouridine13957-31-831 % similar 2,2'-Anhydrouridine3736-77-431 % similar N4-Hydroxycytidine3258-02-430 % similar 2'-Deoxyuridine-5'-triphosphate trisodium salt102814-08-430 % similar Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-130 % similar 3-Deazauridine23205-42-730 % similar Guanosine118-00-330 % similar 9-Beta-D-arabinofuranosylguanine38819-10-230 % similar Guanosine85-30-330 % similar