Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccco4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Sulfamoyl-2-chloroadenosine66522-52-932 % similar
N4-Acetylcytidine3768-18-132 % similar
6-Azauridine54-25-132 % similar
Enocitabine55726-47-132 % similar
Fludarabine phosphate75607-67-932 % similar
2′-O-Methylcytidine2140-72-931 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-131 % similar
Nicotinamide adenine dinucleotide53-84-930 % similar
2′-Deoxy-2′-fluorocytidine10212-20-130 % similar
Pinometostat1380288-87-830 % similar
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