Compound database

Compounds similar to this structure

OOHOONNOHNNCC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(O)ncnc21Edit in Covalent

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

Show all 21
N6-Benzoyladenosine4546-55-839 % similar 1-Methylinosine2140-73-039 % similar Deoxyadenosine958-09-839 % similar Inosine 5′-diphosphate disodium salt54735-61-439 % similar 2′-Deoxy-N6-methyladenosine2002-35-939 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-839 % similar Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-838 % similar Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-338 % similar Nebularine550-33-438 % similar Isoguanosine1818-71-938 % similar Kinetin riboside4338-47-038 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-738 % similar Poly(I:C)24939-03-538 % similar 2'-Deoxyadenosine monohydrate16373-93-637 % similar 5′-Methylthioadenosine2457-80-937 % similar N2-Methylguanosine2140-77-437 % similar 2-Amino-3′-O-methyladenosine80791-88-437 % similar 5′-Chloro-5′-deoxyadenosine892-48-837 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-737 % similar Dideoxyadenosine4097-22-737 % similar