Compound database

Compounds similar to this structure

ONOHINOHOHOOHO=c1nc(O)c(I)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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Inosinic acid131-99-733 % similar Polyoxin B19396-06-633 % similar Polyinosinic acid30918-54-833 % similar Isoprinosine36703-88-533 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-033 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-533 % similar Disodium 5′-dTMP33430-62-533 % similar Zeatin riboside6025-53-233 % similar 1,3-Dimethylpseudouridine64272-68-033 % similar Tegafur17902-23-733 % similar Regadenoson313348-27-533 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-732 % similar Cytidine-5'-diphosphate disodium salt54394-90-032 % similar Urate oxidase9002-12-432 % similar Cytidine 5'-triphosphate sodium salt93688-66-532 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-132 % similar Kinetin riboside4338-47-032 % similar Guanosine monophosphate85-32-532 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-832 % similar 2-Amino-2'-O-methyladenosine80791-87-332 % similar