Compounds similar to this structure
C=C1[C@H](C[C@@H]([C@@H]1CO)O)N2C=NC3=C2N=C(NC3=O)NEdit in Covalent
28 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cladribine4291-63-835 % similar
6-(Benzyloxy)-9-((1S,3R,4S)-4-(benzyloxy)-3-((benzyloxy)methyl)-2-methylenecyclopentyl)-9H-purin-2-amine204845-95-434 % similar
2-Thioadenosine43157-50-233 % similar
Deoxyguanosine961-07-933 % similar
Cordycepin73-03-033 % similar
Deoxyadenosine958-09-832 % similar
2-Aminoadenosine2096-10-832 % similar
2'-Deoxyadenosine monohydrate16373-93-631 % similar
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