Compound database

Compounds similar to this structure

OOONNOHNNHONHOOCOc1ccc(C(OC[C@H]2O[C@@H](n3cnc4c(O)nc(N=C(O)C(C)C)nc43)C[C@@H]2O)(c2ccccc2)c2ccc(OC)cc2)cc1Edit in Covalent

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

N4-Benzoyl-2′-deoxycytidine4836-13-930 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-930 % similar