Compound database

Compounds similar to this structure

ON+O−SNNNNOOHOHHOO=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 23
3′-Azido-3′-deoxyadenosine58699-62-041 % similar 2-Amino-6-chloropurine riboside2004-07-141 % similar 2-Aminoadenosine2096-10-841 % similar N2,N2-Dimethylguanosine2140-67-241 % similar 2-Thioadenosine43157-50-241 % similar 2'-O-Moe-adenosine168427-74-541 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-340 % similar Inosinic acid131-99-740 % similar Vidarabine phosphate29984-33-640 % similar Polyinosinic acid30918-54-840 % similar Adenosine monophosphate61-19-840 % similar 4-Nitrophenyl beta-cellobioside3482-57-340 % similar p-Nitrophenyl β-D-lactoside4419-94-740 % similar Adenosine 5′-monophosphate disodium4578-31-840 % similar Disodium inosinate4691-65-040 % similar Adenosine 5'-monophosphate sodium salt13474-03-839 % similar Adenosine 5'-monophosphate monohydrate18422-05-439 % similar 2-Aminopurine riboside4546-54-739 % similar S-Adenosyl-L-homocysteine979-92-039 % similar Isoprinosine36703-88-539 % similar