Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CCl)[C@@H](O)[C@H]1OEdit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',3',5'-Tri-O-acetyladenosine7387-57-746 % similar
1-Methyladenosine15763-06-146 % similar
Zeatin riboside6025-53-245 % similar
Clofarabine123318-82-145 % similar
2'-C-Methyladenosine15397-12-345 % similar
2-Aminoadenosine2096-10-845 % similar
2-Thioadenosine43157-50-245 % similar
1-Methylinosine2140-73-045 % similar
Kinetin riboside4338-47-045 % similar
8-Azidoadenosine4372-67-245 % similar
Xanthosine146-80-544 % similar
Thio-NAD4090-29-344 % similar
Deoxyadenosine monophosphate653-63-444 % similar
2-Amino-2'-O-methyladenosine80791-87-344 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-843 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-943 % similar
D-(-)-9-(2-Hydroxypropyl)adenine14047-28-043 % similar
2-Amino-6-chloropurine riboside2004-07-143 % similar
Disodium NADH606-68-843 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-542 % similar
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