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.
8-Bromo-2'-deoxyadenosine14985-44-543 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-943 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-043 % similar
2-Amino-6-chloropurine riboside2004-07-142 % similar
Puromycin53-79-242 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-442 % similar
Deoxyinosine890-38-042 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-342 % similar
Inosinic acid131-99-742 % similar
Polyinosinic acid30918-54-842 % similar
2′-Deoxy-N6-methyladenosine2002-35-942 % similar
2′-O-Methylcytidine2140-72-942 % similar
Nelarabine121032-29-941 % similar
Deoxyadenosine monophosphate653-63-441 % similar
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-141 % similar
Puromycin hydrochloride58-58-241 % similar
AICAr2627-69-241 % similar
2'-Gmp12237-24-041 % similar
Cladribine4291-63-840 % similar
2-Aminopurine riboside4546-54-740 % similar
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