Compound database

Compounds similar to this structure

OHONNOHNOHNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 21
3′-Cmp84-52-634 % similar 2′-Cytidylic acid85-94-934 % similar Sodium adenosine 5′-diphosphate20398-34-934 % similar 5-Aza-2′-deoxycytidine2353-33-534 % similar Ancitabine hydrochloride10212-25-634 % similar 2'-C-Methyladenosine15397-12-334 % similar Cyclic adenosine monophosphate60-92-434 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-534 % similar Adenosine-5′-diphosphate disodium salt16178-48-634 % similar D-Galactopyranose10257-28-033 % similar 3'-Fluoro-3'-deoxycytidine123402-20-033 % similar Vicine152-93-233 % similar 2'-Deoxyadenosine monohydrate16373-93-633 % similar Disodium uridine diphosphoglucose28053-08-933 % similar β-D-Glucose492-61-533 % similar α-D-Glucose492-62-633 % similar 3'-O-Methyluridine6038-59-133 % similar β-D-Allopyranose7283-09-233 % similar Beta-D-glucose9001-37-033 % similar β-Galactosidase9031-11-233 % similar