Compounds similar to this structure
C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3′-O-methyladenosine80791-88-439 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-639 % similar
Xanthosine146-80-539 % similar
Valganciclovir175865-60-838 % similar
Gemcitabine95058-81-438 % similar
Valganciclovir hydrochloride175865-59-537 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-636 % similar
1-Methylguanosine2140-65-036 % similar
Gemcitabine hydrochloride122111-03-936 % similar
N2,N2-Dimethylguanosine2140-67-236 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-236 % similar
Vicine152-93-236 % similar
Valacyclovir124832-26-435 % similar
Valacyclovir hydrochloride124832-27-534 % similar
Inosine58-63-934 % similar
2-Aminopurine riboside4546-54-734 % similar
Ganciclovir sodium107910-75-833 % similar
Deoxyinosine890-38-033 % similar
Biopterin22150-76-133 % similar
Azacytidine320-67-233 % similar
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