Compounds similar to this structure
CSC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Disodium NADH606-68-841 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-241 % similar
Clofarabine123318-82-141 % similar
N2,N2-Dimethylguanosine2140-67-241 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-941 % similar
Regadenoson313348-27-540 % similar
FAD146-14-540 % similar
Inosine 5′-diphosphate disodium salt54735-61-440 % similar
Nicotinamide adenine dinucleotide53-84-940 % similar
9-Methyladenine700-00-539 % similar
Deoxyadenosine triphosphate1927-31-739 % similar
2-Amino-6-chloropurine riboside2004-07-139 % similar
Flavin adenine dinucleotide sodium salt84366-81-439 % similar
Poly(I:C)24939-03-538 % similar
9-(2-Hydroxyethyl)adenine707-99-338 % similar
2-Amino-3′-O-methyladenosine80791-88-438 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-938 % similar
5'-DMT-Bz-rA81246-82-437 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-637 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-637 % similar
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