Compounds similar to this structure
N=c1nc(O)c(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)c(N)[nH]1Edit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vicine152-93-2100 % similar
2-Aminoadenosine2096-10-850 % similar
Guanosine118-00-348 % similar
9-β-D-Arabinofuranosylguanine38819-10-248 % similar
Guanosine85-30-348 % similar
8-Bromoguanosine4016-63-145 % similar
7-Methylguanosine20244-86-444 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-643 % similar
Arbutin497-76-743 % similar
α-Arbutin84380-01-843 % similar
2′-O-Methylguanosine2140-71-842 % similar
2-Amino-3′-O-methyladenosine80791-88-442 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-141 % similar
Phenyl β-D-glucopyranoside1464-44-441 % similar
Phenyl β-D-galactopyranoside2818-58-841 % similar
Phenyl α-D-glucopyranoside4630-62-041 % similar
Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-140 % similar
Trehalose99-20-740 % similar
2-Amino-2′-deoxyadenosine4546-70-740 % similar
4-Hydroxy-2,5,6-triaminopyrimidine1004-75-740 % similar
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