Compounds similar to this structure
O=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent
177 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(4-Nitrophenyl)thio]ethanol13287-76-831 % similar
2-(4-Nitrophenyl)ethanol100-27-631 % similar
Inosine-5'-triphosphate trisodium salt35908-31-731 % similar
Thio-NAD4090-29-331 % similar
2-Amino-1-(4-nitrophenyl)-1,3-propanediol119-62-031 % similar
(1S,2S)-2-Amino-1-(4-nitrophenyl)-1,3-propanediol2964-48-931 % similar
Chloramphenicol base716-61-031 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-131 % similar
(4-Nitrophenyl)methyl thiocyanate13287-49-531 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-131 % similar
Nicotinamide adenine dinucleotide53-84-931 % similar
S-Adenosyl-L-methionine disulfate tosylate97540-22-231 % similar
Disodium NADH606-68-830 % similar
Adenosine, 5′-[[(3S)-3-amino-3-carboxypropyl]methylsulfonio]-5′-deoxy-, 1,4-butanedisulfonate (salt), 1,4-butanedisulfonate (salt) (2:1:2)101020-79-530 % similar
Pinometostat1380288-87-830 % similar
5-Ethynyl uridine69075-42-930 % similar
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