Compound database

Compounds similar to this structure

H2NNNNNOOPO−OOPO−O−OOHHONa+Na+Na+Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O.[Na+].[Na+].[Na+]Edit in Covalent

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

Show all 23
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-837 % similar Dideoxyadenosine4097-22-737 % similar Zeatin riboside6025-53-237 % similar Kinetin riboside4338-47-036 % similar Nebularine550-33-436 % similar 5-Methyl-CTP327174-86-736 % similar 1-Methyladenosine15763-06-136 % similar 2'-C-Methyladenosine15397-12-336 % similar 2-Aminoadenosine2096-10-836 % similar 8-Azidoadenosine4372-67-236 % similar Pinometostat1380288-87-836 % similar Deoxyguanosine 5′-monophosphate disodium salt33430-61-436 % similar Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-635 % similar 5'-DMT-Bz-rA81246-82-435 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-335 % similar Xanthosine146-80-535 % similar 2-Amino-2'-O-methyladenosine80791-87-335 % similar Regadenoson313348-27-534 % similar Clofarabine123318-82-134 % similar Polycytidylic acid30811-80-434 % similar