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.
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-931 % similar
Cytidine triphosphate disodium dihydrate81012-87-531 % similar
2'-Gmp12237-24-031 % similar
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-631 % similar
Disodium 5′-dTMP33430-62-531 % similar
N1-Benzyl pseudouridine1613530-22-531 % similar
2′-O-Methyladenosine2140-79-631 % similar
Cytidine-5'-triphosphate disodium salt123334-07-631 % similar
Disodium guanylate5550-12-931 % similar
Trehalose99-20-731 % similar
Salidroside10338-51-931 % similar
Uridine-5'-diphosphoglucose disodium117756-22-630 % similar
UDP-a-D-Galactose disodium salt137868-52-130 % similar
X-Alpha-Gal107021-38-530 % similar
5-Bromo-4-chloro-1H-indol-3-yl alpha-D-glucopyranoside108789-36-230 % similar
5-Bromo-4-chloro-3-indolyl beta-D-glucopyranoside15548-60-430 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-830 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-630 % similar
X-Gal7240-90-630 % similar
Guanosine diphosphate146-91-830 % similar
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