Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 24
Guanosine118-00-341 % similar 9-Beta-D-arabinofuranosylguanine38819-10-241 % similar Guanosine85-30-341 % similar Thioguanosine85-31-441 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-941 % similar Puromycin53-79-241 % similar Zebularine3690-10-641 % similar Adenosine 5'-monophosphate monohydrate18422-05-441 % similar 8-Bromoadenosine2946-39-640 % similar Adenosine 5′-monophosphate disodium4578-31-840 % similar Disodium inosinate4691-65-040 % similar 5′-Deoxyadenosine4754-39-640 % similar 5′-Tosyladenosine5135-30-840 % similar Nelarabine121032-29-940 % similar Puromycin hydrochloride58-58-240 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-639 % similar 2′,3′-O-Isopropylideneadenosine362-75-439 % similar 2-Amino-2'-O-methyladenosine80791-87-339 % similar Cytarabine147-94-439 % similar Cytidine65-46-339 % similar