Compound database

Compounds similar to this structure

NNNNNOOHOHHOCN(C)c1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 23
8-Azidoadenosine4372-67-243 % similar Deoxyinosine890-38-043 % similar Deoxyadenosine958-09-843 % similar S-Adenosyl-L-homocysteine979-92-042 % similar 2′-Deoxy-N6-methyladenosine2002-35-942 % similar 2-Amino-3′-O-methyladenosine80791-88-442 % similar 5-Methylcytidine2140-61-642 % similar Cytarabine147-94-442 % similar 5′-ATP56-65-542 % similar Cytidine65-46-342 % similar Trisodium adenosine 5′-diphosphate2092-65-141 % similar 2'-C-Methyladenosine15397-12-341 % similar S-Adenosyl methionine29908-03-041 % similar 2'-Deoxyadenosine monohydrate16373-93-641 % similar Cyclic adenosine monophosphate60-92-441 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-441 % similar Sodium adenosine 5′-diphosphate20398-34-941 % similar 3′-O-Methylguanosine10300-27-340 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-540 % similar Adenosine-5′-diphosphate disodium salt16178-48-640 % similar