Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-932 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-232 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-932 % similar
2′-Deoxy-2′-fluorocytidine10212-20-132 % similar
Nicotinamide adenine dinucleotide phosphate53-59-831 % similar
Sodium NADP1184-16-331 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-231 % similar
Salicin138-52-331 % similar
NAD sodium phosphate24292-60-231 % similar
5-Ethynyl uridine69075-42-931 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-531 % similar
2,2'-Anhydrouridine3736-77-431 % similar
2-Naphthalenyl β-D-galactopyranoside33993-25-831 % similar
7-Methylguanosine20244-86-431 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-731 % similar
Inosine-5'-triphosphate trisodium salt35908-31-731 % similar
2′-O-Methyluridine2140-76-331 % similar
Rosin (chemical)85026-55-730 % similar
3'-O-Methylcytidine20594-00-730 % similar
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