Compound database

Compounds similar to this structure

FHOOPOOHHOONOHNOC[C@@]1(F)[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1ccc(O)nc1=OEdit in Covalent

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

Show all 14
2′-Deoxycytidine-5′-monophosphate1032-65-141 % similar 2′-O-Methyluridine2140-76-340 % similar Psi-79761190308-01-039 % similar 2'-C-Methylcytidine20724-73-639 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-839 % similar Deoxyuridine951-78-039 % similar Sofosbuvir D61868135-06-139 % similar Disodium uridine diphosphoglucose28053-08-938 % similar 5-Methyluridine 5′-triphosphate23198-01-838 % similar Poly(I:C)24939-03-537 % similar 2′,3′-Dideoxycytidine 5′-monophosphate104086-76-237 % similar (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate874638-94-537 % similar 2′-Azido-2′-deoxyuridine26929-65-736 % similar Gemcitabine elaidate210829-30-436 % similar 5′-CTP65-47-436 % similar Inosinic acid131-99-735 % similar Polyinosinic acid30918-54-835 % similar Guanosine monophosphate85-32-534 % similar 5-Methyl-CTP327174-86-734 % similar Gemcitabine hydrochloride122111-03-934 % similar