Compounds similar to this structure
O=c1nc(O)c(Br)cn1[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.
Polyoxin B19396-06-633 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar
Polyinosinic acid30918-54-833 % similar
β-D-Glucose492-61-533 % similar
α-D-Glucose492-62-633 % similar
β-D-Allopyranose7283-09-233 % similar
Beta-D-glucose9001-37-033 % similar
β-Galactosidase9031-11-233 % similar
Isoprinosine36703-88-533 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-533 % similar
Zeatin riboside6025-53-233 % similar
3′-O-Methyladenosine10300-22-833 % similar
1,3-Dimethylpseudouridine64272-68-033 % similar
Tegafur17902-23-733 % similar
Regadenoson313348-27-533 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar
Cytidine-5'-diphosphate disodium salt54394-90-032 % similar
Urate oxidase9002-12-432 % similar
Cytidine 5'-triphosphate sodium salt93688-66-532 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar
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