Compound database

Compounds similar to this structure

ONOHNOOPOOHOPOOHOOHOHOHOHOOHO=c1nc(O)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 18
Cangrelor163706-06-731 % similar Inosine-5'-triphosphate trisodium salt35908-31-731 % similar Sodium adenosine 5′-diphosphate20398-34-930 % similar Xylotriose47592-59-630 % similar Adenosine 5'-monophosphate sodium salt13474-03-830 % similar N-Benzoylcytidine13089-48-030 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-530 % similar Adenosine-5′-diphosphate disodium salt16178-48-630 % similar TTP tetrasodium salt3624-46-230 % similar Rosavin84954-92-730 % similar