Compound database

Compounds similar to this structure

HNNONOOHOHHOCNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

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N6-Dimethyladenosine2620-62-439 % similar 2-Iodoadenosine35109-88-739 % similar 2-Aminopurine riboside4546-54-739 % similar 5-Ethynyl uridine69075-42-939 % similar N2-Methylguanosine2140-77-439 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-939 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-039 % similar 6-Chloropurine riboside5399-87-139 % similar Uridine-5′-triphosphate trisodium salt19817-92-639 % similar Nelarabine121032-29-938 % similar 7-Methylguanosine20244-86-438 % similar UDP-arabinose15839-78-838 % similar Guanosine118-00-338 % similar 9-Beta-D-arabinofuranosylguanine38819-10-238 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-438 % similar Guanosine85-30-338 % similar Thioguanosine85-31-438 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-038 % similar Benzyladenosine4294-16-038 % similar 3′-Cmp84-52-638 % similar