Compound database

Compounds similar to this structure

NNOHOOHOPOHOOHNHNONH2C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NEdit in Covalent

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

Show all 18
2'-Fluoro-2'-deoxyadenosine64183-27-341 % similar Adenosine 5'-monophosphate monohydrate18422-05-441 % similar 6-Methylpurine riboside14675-48-041 % similar 3′-O-Methyladenosine10300-22-841 % similar Adenosine diphosphate58-64-040 % similar N2,N2-Dimethylguanosine2140-67-239 % similar Inosine58-63-939 % similar 7-Deaza-7-iodo-2'-deoxyguanosine172163-62-139 % similar Cyclic adenosine monophosphate60-92-439 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-239 % similar Inosinic acid131-99-739 % similar Polyinosinic acid30918-54-839 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar 6-Chloropurine riboside5399-87-139 % similar 5′-ATP56-65-539 % similar Guanosine118-00-338 % similar 9-Beta-D-arabinofuranosylguanine38819-10-238 % similar Guanosine85-30-338 % similar Thioguanosine85-31-438 % similar 1-Methylguanosine2140-65-038 % similar