Compound database

Compounds similar to this structure

NNOHOOHFNHNONH2C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F)N=C(NC2=O)NEdit in Covalent

174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 20
N6-Dimethyladenosine2620-62-441 % similar 2-Aminopurine riboside4546-54-741 % similar N2-Isobutyryl-2'-deoxyguanosine68892-42-241 % similar 5-Chlorouridine2880-89-940 % similar N2-Methylguanosine2140-77-440 % similar 2′-O-Methylguanosine2140-71-840 % similar Nelarabine121032-29-940 % similar Nebularine550-33-439 % similar 3′-Azido-3′-deoxyadenosine58699-62-039 % similar 2-Amino-1,9-dihydro-9-[(1S,3R,4S)-4-(benzyloxy)-3-(benzyloxymethyl)-2-methylenecyclopentyl]-6H-purin-6-one142217-81-039 % similar Regadenoson313348-27-539 % similar 2-Amino-2′-deoxyadenosine4546-70-738 % similar Aminonucleoside58-60-638 % similar 3′-O-Methylguanosine10300-27-338 % similar Fludarabine phosphate75607-67-938 % similar Azacytidine320-67-238 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-937 % similar Benzyladenosine4294-16-037 % similar AICAr2627-69-237 % similar Mizoribine50924-49-737 % similar