Compound database

Compounds similar to this structure

NNNNNN+N−OOHHOOHNH2C1=NC(=C2C(=N1)N(C(=N2)N=[N+]=[N-])[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O)NEdit in Covalent

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

Show all 19
5′-ATP56-65-536 % similar 2′-Azido-2′-deoxyuridine26929-65-736 % similar Zeatin riboside6025-53-236 % similar Dideoxyadenosine4097-22-736 % similar Trisodium adenosine 5′-diphosphate2092-65-136 % similar Kinetin riboside4338-47-035 % similar Sodium adenosine 5′-diphosphate20398-34-935 % similar Mizoribine50924-49-735 % similar 2-Amino-6-chloropurine riboside2004-07-135 % similar N2,N2-Dimethylguanosine2140-67-235 % similar Cyclic adenosine monophosphate60-92-435 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-535 % similar Adenosine-5′-diphosphate disodium salt16178-48-635 % similar 2-Aminopurine riboside4546-54-735 % similar N2-Methylguanosine2140-77-435 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-835 % similar ATP disodium987-65-535 % similar Zebularine3690-10-634 % similar Ribavirin36791-04-534 % similar S-Adenosyl methionine29908-03-034 % similar