Compound database

Compounds similar to this structure

OHONNNNOHHOOC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Uridine58-96-843 % similar 2-Amino-2'-O-methyladenosine80791-87-343 % similar N(4)-Methylcytidine10578-79-742 % similar 1-Methylguanosine2140-65-042 % similar 4-Thiouridine13957-31-842 % similar 2-Thiouridine20235-78-342 % similar 5-Hydroxyuridine957-77-742 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-942 % similar Clofarabine123318-82-142 % similar 3-Deazauridine23205-42-742 % similar Triciribine35943-35-242 % similar N4-Hydroxycytidine3258-02-441 % similar Ribavirin36791-04-541 % similar Inosinic acid131-99-741 % similar Vidarabine phosphate29984-33-641 % similar Polyinosinic acid30918-54-841 % similar Adenosine monophosphate61-19-841 % similar Regadenoson313348-27-541 % similar L-Uridine26287-69-441 % similar 5-Iodouridine1024-99-341 % similar