Compound database

Compounds similar to this structure

HClHNNOOHOHHOOHNCl.N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent

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

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Kinetin riboside4338-47-036 % similar 5′-Deoxy-5-fluorocytidine66335-38-436 % similar 5-Bromo-2′-deoxycytidine1022-79-336 % similar 5-Fluoro-2'-deoxycytidine10356-76-036 % similar Ibacitabine611-53-036 % similar 5-Methyl-2'-deoxycytidine838-07-336 % similar Clofarabine123318-82-136 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-236 % similar 3'-O-Methyluridine6038-59-135 % similar 5-Ethynyl uridine69075-42-935 % similar 2-Amino-3′-O-methyladenosine80791-88-435 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-835 % similar Cytidine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, sodium salt (1:2)102783-51-735 % similar Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-535 % similar UDP-arabinose15839-78-835 % similar 8-Bromoadenosine2946-39-635 % similar Zeatin riboside6025-53-235 % similar 3′,5′-Di-O-benzoyl-2′-deoxy-2′,2′-difluorocytidine134790-39-935 % similar Uridine-5′-diphosphate disodium salt27821-45-035 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-935 % similar