Compounds similar to this structure
N=c1ncn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azacytidine320-67-2100 % similar
Cytarabine147-94-465 % similar
Cytidine65-46-365 % similar
5-Aza-2′-deoxycytidine2353-33-561 % similar
5-Methylcytidine2140-61-661 % similar
5-Fluorocytidine2341-22-261 % similar
Cytarabine hydrochloride69-74-961 % similar
Guanosine118-00-356 % similar
9-Beta-D-arabinofuranosylguanine38819-10-256 % similar
Guanosine85-30-356 % similar
2-Aminopurine riboside4546-54-756 % similar
Cytidine, sulfate (salt)32747-18-555 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-355 % similar
Xanthosine146-80-555 % similar
Inosine58-63-954 % similar
2-Chloroadenosine146-77-054 % similar
1-Methyladenosine15763-06-154 % similar
Isoguanosine1818-71-954 % similar
Thioguanosine85-31-454 % similar
2-Amino-6-chloropurine riboside2004-07-153 % similar
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