Compound database

Compounds similar to this structure

OHONNNHBrSNNOHHOOC[C@H]1O[C@@H](n2cnc3c(NCc4ccc(Br)s4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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Cytidine65-46-337 % similar Adenosine 5'-monophosphate sodium salt13474-03-837 % similar Adenosine diphosphate58-64-037 % similar Clofarabine123318-82-136 % similar S-Adenosyl-L-homocysteine979-92-036 % similar Inosine 5′-diphosphate disodium salt54735-61-436 % similar Zebularine3690-10-636 % similar 5′-ATP56-65-536 % similar N4-Hydroxycytidine3258-02-436 % similar Deoxyinosine890-38-036 % similar Deoxyadenosine958-09-836 % similar N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-436 % similar Cytarabine hydrochloride69-74-935 % similar 5-Bromouridine957-75-535 % similar Sodium adenosine 5′-diphosphate20398-34-935 % similar Poly(I:C)24939-03-535 % similar Regadenoson313348-27-535 % similar Uracil arabinoside3083-77-035 % similar Uridine58-96-835 % similar N(4)-Methylcytidine10578-79-735 % similar