Compound database

Compounds similar to this structure

OHONNClNNOHHOOC[C@H]1O[C@@H](n2cnc3c(Cl)ncnc32)[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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2'-O-Moe-adenosine168427-74-552 % similar Clofarabine123318-82-150 % similar Azacytidine320-67-250 % similar 2-Aminopurine riboside4546-54-750 % similar Inosinic acid131-99-749 % similar Vidarabine phosphate29984-33-649 % similar Polyinosinic acid30918-54-849 % similar Adenosine monophosphate61-19-849 % similar 5-Iodotubercidin24386-93-449 % similar Guanosine118-00-348 % similar 9-Beta-D-arabinofuranosylguanine38819-10-248 % similar Guanosine85-30-348 % similar Thioguanosine85-31-448 % similar 5′-Deoxyadenosine4754-39-647 % similar Adenosine 5'-monophosphate monohydrate18422-05-447 % similar N2-Methylguanosine2140-77-447 % similar 8-Bromoadenosine2946-39-647 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-346 % similar 6-Chloro-9-(tetrahydro-2H-pyran-2-yl)-9H-purine7306-68-546 % similar Adenosine 5′-monophosphate disodium4578-31-846 % similar