Compound database

Compounds similar to this structure

HNNNNNOOHOHHOHOC/C(=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)COEdit in Covalent

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

Show all 23
Adenosine diphosphate58-64-038 % similar 2-Methyl-4-(9H-purin-6-ylamino)-2-buten-1-ol13114-27-738 % similar Zeatin1637-39-438 % similar Clofarabine123318-82-138 % similar 2-Thiouridine20235-78-338 % similar Zebularine3690-10-637 % similar 2-Amino-3′-O-methyladenosine80791-88-437 % similar Deoxyinosine890-38-037 % similar Deoxyadenosine958-09-837 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-737 % similar 5′-ATP56-65-537 % similar Puromycin53-79-237 % similar 5-Methylcytidine2140-61-637 % similar Trisodium adenosine 5′-diphosphate2092-65-137 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-236 % similar Cytarabine147-94-436 % similar Cytidine65-46-336 % similar Sodium adenosine 5′-diphosphate20398-34-936 % similar N(4)-Methylcytidine10578-79-736 % similar 2'-C-Methyladenosine15397-12-336 % similar