Compound database

Compounds similar to this structure

OHONNOHNNHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)C[C@@H]1OEdit in Covalent

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

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Cyclic adenosine monophosphate60-92-431 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-431 % similar 5′-O-(4,4′-Dimethoxytrityl)thymidine40615-39-230 % similar Mizoribine50924-49-730 % similar 2′-Deoxycytidine 5′-phosphate disodium salt13085-50-230 % similar Adenosine 5′-monophosphate disodium4578-31-830 % similar 2-Amino-3′-O-methyladenosine80791-88-430 % similar