Compounds similar to this structure
N=c1ccn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)c(O)n1Edit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Telbivudine3424-98-433 % similar
Thymidine50-89-533 % similar
Adenosine 5'-monophosphate monohydrate18422-05-433 % similar
5-Chloro-2′-deoxyuridine50-90-833 % similar
Floxuridine50-91-933 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-533 % similar
5-Iodo-2′-deoxyuridine54-42-233 % similar
Bromodeoxyuridine59-14-333 % similar
2-Amino-2′-deoxyadenosine4546-70-732 % similar
Cladribine4291-63-832 % similar
5-Methyluridine 5′-triphosphate23198-01-832 % similar
Edoxudin15176-29-132 % similar
Deoxyinosine890-38-032 % similar
Disodium UMP3387-36-832 % similar
5-Ethynyl-2′-deoxyuridine61135-33-932 % similar
Trifluridine70-00-832 % similar
Brivudine69304-47-831 % similar
Ancitabine hydrochloride10212-25-631 % similar
5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-231 % similar
Uridine-5′-diphosphate disodium salt27821-45-030 % similar
Page 5 of 6