Compound database

Compounds similar to this structure

N+NOHOOHOHHNNHNOHC[n+]1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2[nH]c(=N)nc(O)c21Edit in Covalent

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

Show all 18
Zeatin riboside6025-53-232 % similar 2′-Azido-2′-deoxyuridine26929-65-732 % similar 2'-Fluorothymidine122799-38-632 % similar 8-Bromoadenosine2946-39-632 % similar Benzyladenosine4294-16-031 % similar 3'-O-Methylcytidine20594-00-731 % similar 2-Amino-2'-O-methyladenosine80791-87-331 % similar 2'-Chloro-2'-deoxyuridine4753-04-231 % similar 2'-Fluoro-2'-deoxyuridine784-71-431 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-431 % similar N6-Benzoyladenosine4546-55-831 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar Disodium uridine diphosphoglucose28053-08-931 % similar Polycytidylic acid30811-80-431 % similar Cytidine monophosphate63-37-631 % similar Valganciclovir175865-60-830 % similar 3'-Fluoro-3'-deoxycytidine123402-20-030 % similar