Compounds similar to this structure
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2N)O)O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Methylguanosine2140-77-435 % similar
3-Deazauridine23205-42-735 % similar
6-Methylpurine riboside14675-48-035 % similar
6-Chloro-9-ribofuranosyl-9H-purine2004-06-035 % similar
Ribavirin36791-04-535 % similar
6-Chloropurine riboside5399-87-135 % similar
2'-Fluorothymidine122799-38-635 % similar
5-Iodotubercidin24386-93-435 % similar
Nelarabine121032-29-935 % similar
7-Methylguanosine20244-86-435 % similar
Azacytidine320-67-234 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
Cytarabine hydrochloride69-74-934 % similar
2'-Fluoro-2'-deoxyuridine784-71-434 % similar
2-Amino-2'-O-methyladenosine80791-87-334 % similar
Nebularine550-33-434 % similar
2-Thiopseudouridine59464-18-534 % similar
1-Methyladenosine15763-06-134 % similar
N1-Ethylpseudouridine1613529-72-834 % similar
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