Compounds similar to this structure
CNC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=C(N=C32)Cl)NCC4=CC(=CC=C4)I)O)OEdit in Covalent
19 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Namodenoson163042-96-4100 % similar
Benzyladenosine4294-16-040 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-339 % similar
2-Chloroadenosine146-77-037 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-936 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-436 % similar
5'-Sulfamoyl-2-chloroadenosine66522-52-935 % similar
Kinetin riboside4338-47-034 % similar
N6-Methyladenosine1867-73-833 % similar
Clofarabine123318-82-132 % similar
2-Amino-6-chloropurine riboside2004-07-132 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar
2-Iodoadenosine35109-88-732 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-932 % similar
Zeatin riboside6025-53-232 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-031 % similar
6-Chloropurine riboside5399-87-131 % similar
5'-DMT-Bz-rA81246-82-431 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate16321-99-630 % similar