Compound database

Compounds similar to this structure

OHNOOHHONOHONNOHNNOHHOCC(O)=Nc1ccc(C(=O)O)cc1.CC(O)CN(C)C.OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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3′-Deoxy-3′-fluoroguanosine123402-21-130 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-530 % similar Adenosine-5′-diphosphate disodium salt16178-48-630 % similar 5-Methylcytidine2140-61-630 % similar Cytarabine hydrochloride69-74-930 % similar