Compounds similar to this structure
CO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Sulfamoyl-2-chloroadenosine66522-52-940 % similar
9-(2-Hydroxyethyl)adenine707-99-340 % similar
N2-Methylguanosine2140-77-440 % similar
8-Bromo-cyclic amp sodium76939-46-339 % similar
Disodium inosinate4691-65-039 % similar
Fludarabine phosphate75607-67-939 % similar
2′-O-Methyluridine2140-76-339 % similar
Azacytidine320-67-239 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-539 % similar
Pinometostat1380288-87-839 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-939 % similar
Guanosine118-00-339 % similar
7-Deaza-7-iodo-2'-deoxyadenosine166247-63-839 % similar
9-Beta-D-arabinofuranosylguanine38819-10-239 % similar
Guanosine85-30-339 % similar
Thioguanosine85-31-439 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-939 % similar
Thio-NAD4090-29-339 % similar
1-Methylguanosine2140-65-039 % similar
Mizoribine50924-49-738 % similar
Page 6 of 10