Compound database

Compounds similar to this structure

ONOHOHNOHOHOOHO=c1nc(O)c(O)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

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1,3-Dimethylpseudouridine64272-68-034 % similar Zeatin riboside6025-53-234 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-034 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-534 % similar Isoprinosine36703-88-534 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-133 % similar Regadenoson313348-27-533 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-733 % similar Kinetin riboside4338-47-033 % similar Cytidine-5'-diphosphate disodium salt54394-90-033 % similar 2-Amino-2'-O-methyladenosine80791-87-333 % similar Guanosine monophosphate85-32-533 % similar Cytidine 5'-triphosphate sodium salt93688-66-533 % similar 8-Azidoadenosine4372-67-233 % similar Clofarabine123318-82-133 % similar 2'-C-Methylcytidine20724-73-633 % similar Polycytidylic acid30811-80-433 % similar Aesculin531-75-933 % similar Cytidine monophosphate63-37-633 % similar N1-Ethylpseudouridine1613529-72-833 % similar