Compound database

Compounds similar to this structure

S+H2NOO−ONNNH2NNOHHOC[S+](CC[C@H](N)C(=O)[O-])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 22
6-Chloropurine riboside5399-87-141 % similar Disodium NADH606-68-840 % similar 2′,3′-O-Isopropylideneadenosine362-75-440 % similar 2-Chloroadenosine146-77-039 % similar Cordycepin73-03-039 % similar 2-Fluoroadenosine146-78-139 % similar Fludarabine21679-14-139 % similar 2-Iodoadenosine35109-88-739 % similar Inosinic acid131-99-739 % similar Polyinosinic acid30918-54-839 % similar Aminonucleoside58-60-639 % similar Disodium inosinate4691-65-039 % similar Nicotinamide adenine dinucleotide53-84-938 % similar Tubercidin69-33-038 % similar Zeatin riboside6025-53-238 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar 1-Methyladenosine15763-06-138 % similar N6-Benzoyladenosine4546-55-837 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-937 % similar 1-Methylinosine2140-73-037 % similar