Compound database

Compounds similar to this structure

OHNNOOHOHHOONCC(O)=Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=O)n1Edit in Covalent

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

Show all 23
2-Aminoadenosine2096-10-835 % similar 2-Thioadenosine43157-50-235 % similar 4-Methylumbelliferyl N-acetyl-β-D-galactosaminide36476-29-635 % similar 4-Methylumbelliferyl 2-acetamido-2-deoxy-β-D-glucopyranoside37067-30-435 % similar 5-Iodotubercidin24386-93-434 % similar 5-Methyluridine 5′-triphosphate23198-01-834 % similar Telbivudine3424-98-434 % similar Thymidine50-89-534 % similar Benzyladenosine4294-16-034 % similar Triciribine35943-35-234 % similar 5-Methyl-CTP327174-86-734 % similar Urate oxidase9002-12-434 % similar Uridine-5'-diphosphoglucose disodium117756-22-633 % similar UDP-a-D-Galactose disodium salt137868-52-133 % similar Polycytidylic acid30811-80-433 % similar Picein530-14-333 % similar Cytidine monophosphate63-37-633 % similar Capecitabine154361-50-933 % similar N,N′-Diacetylchitobiose35061-50-833 % similar Doxifluridine3094-09-533 % similar