Compounds similar to this structure
O=c1cc(O)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uridine monophosphate58-97-939 % similar
Thioguanosine85-31-439 % similar
Disodium uridine diphosphoglucose28053-08-939 % similar
3′-Cmp84-52-639 % similar
2′-Cytidylic acid85-94-939 % similar
Ancitabine hydrochloride10212-25-639 % similar
2-Chloroadenosine146-77-039 % similar
1-Methyladenosine15763-06-139 % similar
AICAr2627-69-239 % similar
N2,N2-Dimethylguanosine2140-67-239 % similar
Urate oxidase9002-12-439 % similar
Salidroside10338-51-938 % similar
2-Fluoroadenosine146-78-138 % similar
N6-Methyladenosine1867-73-838 % similar
Fludarabine21679-14-138 % similar
N6-Dimethyladenosine2620-62-438 % similar
2-Iodoadenosine35109-88-738 % similar
2-Aminopurine riboside4546-54-738 % similar
Ribavirin36791-04-538 % similar
Uridine-5'-diphosphoglucose disodium117756-22-638 % similar
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