Compounds similar to this structure
[N-]=[N+]=N[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
ATP disodium987-65-544 % similar
2-Aminoadenosine2096-10-843 % similar
2-Thioadenosine43157-50-243 % similar
Kinetin riboside4338-47-043 % similar
Puromycin hydrochloride58-58-243 % similar
S-Adenosyl methionine29908-03-043 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar
Xanthosine146-80-542 % similar
2′-Azido-2′-deoxyuridine26929-65-742 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-842 % similar
N2,N2-Dimethylguanosine2140-67-241 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-341 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-741 % similar
Regadenoson313348-27-541 % similar
2-Amino-3′-O-methyladenosine80791-88-441 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-740 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-640 % similar
AICAr2627-69-240 % similar
2-Amino-6-chloropurine riboside2004-07-139 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-539 % similar
Page 4 of 9