Compound database

Compounds similar to this structure

OHOOHONNNH2NNCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21Edit in Covalent

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

Show all 23
S-Adenosyl-L-homocysteine979-92-048 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-747 % similar 5′-ATP56-65-547 % similar 2-Aminoadenosine2096-10-847 % similar 2-Thioadenosine43157-50-247 % similar 5-Methyl-2′-O-methyluridine55486-09-447 % similar 2'-Gmp12237-24-046 % similar Trisodium adenosine 5′-diphosphate2092-65-146 % similar Kinetin riboside4338-47-046 % similar S-Adenosyl methionine29908-03-046 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-346 % similar Xanthosine146-80-546 % similar Sodium adenosine 5′-diphosphate20398-34-946 % similar 3′-O-Methylguanosine10300-27-346 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-545 % similar Adenosine-5′-diphosphate disodium salt16178-48-645 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-845 % similar N2,N2-Dimethylguanosine2140-67-245 % similar ATP disodium987-65-545 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-044 % similar