Compounds similar to this structure
CC(C)N(CCCN=C(O)Nc1ccc(C(C)(C)C)cc1)C[C@H]1O[C@@H](n2ccc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-[5-Deoxy-5-[[3-[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]propyl](1-methylethyl)amino]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine1338466-77-5100 % similar
5-Bromo-7-[5-deoxy-5-[[3-[[[[4-(1,1-dimethylethyl)phenyl]amino]carbonyl]amino]propyl](1-methylethyl)amino]-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine1561178-17-378 % similar
Tubercidin69-33-046 % similar
Pinometostat1380288-87-839 % similar
5′-Methylthioadenosine2457-80-933 % similar
Vidarabine5536-17-433 % similar
Adenosine58-61-733 % similar
5′-Chloro-5′-deoxyadenosine892-48-832 % similar
5-Iodotubercidin24386-93-431 % similar
S-Adenosyl-L-homocysteine979-92-030 % similar
5′-Deoxyadenosine4754-39-630 % similar
5′-Tosyladenosine5135-30-830 % similar