Compounds similar to this structure
CC(C)C(=O)NC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OEdit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-943 % similar
5-Chlorouridine2880-89-943 % similar
N-(6-Oxo-6,7-dihydro-1H-purin-2-yl)isobutyramide21047-89-243 % similar
5'-O-(4,4-Dimethoxytrityl)-2'-O-methyl-N-isobutyrylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite150780-67-943 % similar
Regadenoson313348-27-542 % similar
2-Amino-3′-O-methyladenosine80791-88-442 % similar
Nebularine550-33-442 % similar
8-Aminoguanosine3868-32-442 % similar
Mizoribine50924-49-742 % similar
Kinetin riboside4338-47-041 % similar
N6-Benzoyladenosine4546-55-841 % similar
Azacytidine320-67-241 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-840 % similar
N(4)-Methylcytidine10578-79-740 % similar
Clofarabine123318-82-139 % similar
2-Thiouridine20235-78-339 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-339 % similar
5-Ethynyl uridine69075-42-939 % similar
Zebularine3690-10-639 % similar
N4-Hydroxycytidine3258-02-439 % similar
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